Chemical Components in the PDB

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U10 : Summary

Code

U10

One-letter code

X

Molecule name

UBIQUINONE-10

Synonyms

Coenzyme Q10

Systematic names

ProgramVersionName
ACDLabs 10.04 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
OpenEye OEToolkits 1.5.0 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione

Formula

C59 H90 O4

Formal charge

0

Molecular weight

863.343 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 10.04 O=C1C(=C(C(=O)C(OC)=C1OC)C)C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)C
SMILES CACTVS 3.341 COC1=C(OC)C(=O)C(=C(C)C1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
SMILES OpenEye OEToolkits 1.5.0 CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
Canonical SMILES CACTVS 3.341 COC1=C(OC)C(=O)C(=C(C)C1=O)C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
Canonical SMILES OpenEye OEToolkits 1.5.0 CC1=C(C(=O)C(=C(C1=O)OC)OC)C\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CCC=C(C)C

IUPAC InChI

InChI=1S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24,26,28,30,32,34,36,38,40,42H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3/b45-26+,46-28+,47-30+,48-32+,49-34+,50-36+,51-38+,52-40+,53-42+

IUPAC InChI key

ACTIUHUUMQJHFO-UPTCCGCDSA-N
U10

wwPDB Information

Atom count

153 (63 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

1999-07-08

Last modified at

2020-06-17

Status

Released

Obsoleted

Not Assigned



U10 : Atoms of Molecule

Total Number of Atoms: 153
Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 N N N 0 0.451 -2.012 -16.522
2 C10 C C10 N N N 0 -3.952 -0.461 -14.255
3 C11 C C11 N N N 0 -2.554 -0.668 -12.061
4 C12 C C12 N N N 0 -1.868 0.681 -11.845
5 C13 C C13 N N N 0 -1.712 0.936 -10.368
6 C14 C C14 N N N 0 -0.538 1.242 -9.876
7 C15 C C15 N N N 0 0.624 1.494 -10.802
8 C16 C C16 N N N 0 -0.348 1.342 -8.384
9 C17 C C17 N N N 0 0.059 -0.023 -7.829
10 C18 C C18 N N N 0 0.248 0.076 -6.338
11 C19 C C19 N N N 0 -0.381 -0.75 -5.541
12 C1M C C1M N N N 0 0.305 -3.464 -16.148
13 C2 C C2 N N N 0 1.71 -1.528 -17.127
14 C20 C C20 N N N 0 -1.381 -1.726 -6.105
15 C21 C C21 N N N 0 -0.105 -0.726 -4.059
16 C22 C C22 N N N 0 -1.062 0.254 -3.379
17 C23 C C23 N N N 0 -0.786 0.279 -1.897
18 C24 C C24 N N N 0 -0.379 1.384 -1.325
19 C25 C C25 N N N 0 -0.028 2.584 -2.167
20 C26 C C26 N N N 0 -0.261 1.457 0.175
21 C27 C C27 N N N 0 1.143 1.022 0.597
22 C28 C C28 N N N 0 1.261 1.095 2.098
23 C29 C C29 N N N 0 1.69 0.057 2.772
24 C3 C C3 N N N 0 1.856 -0.105 -17.488
25 C30 C C30 N N N 0 2.227 -1.146 2.042
26 C31 C C31 N N N 0 1.647 0.066 4.279
27 C32 C C32 N N N 0 0.307 -0.5 4.754
28 C33 C C33 N N N 0 0.264 -0.49 6.26
29 C34 C C34 N N N 0 -0.688 0.157 6.884
30 C35 C C35 N N N 0 -1.636 1.034 6.107
31 C36 C C36 N N N 0 -0.834 0.027 8.378
32 C37 C C37 N N N 0 0.0010 1.106 9.069
33 C38 C C38 N N N 0 -0.145 0.975 10.563
34 C39 C C39 N N N 0 0.913 0.791 11.311
35 C3M C C3M N N N 0 4.012 0.27 -17.018
36 C4 C C4 N N N 0 0.832 0.753 -17.274
37 C40 C C40 N N N 0 2.254 0.538 10.671
38 C41 C C41 N N N 0 0.791 0.833 12.813
39 C42 C C42 N N N 0 0.49 -0.57 13.34
40 C43 C C43 N N N 0 0.368 -0.528 14.841
41 C44 C C44 N N N 0 -0.734 -0.932 15.42
42 C45 C C45 N N N 0 -1.941 -1.275 14.586
43 C46 C C46 N N N 0 -0.797 -1.054 16.921
44 C47 C C47 N N N 0 -1.269 0.271 17.521
45 C48 C C48 N N N 0 -1.332 0.149 19.022
46 C49 C C49 N N N 0 -0.718 1.026 19.776
47 C4M C C4M N N N 0 0.081 2.293 -18.713
48 C5 C C5 N N N 0 -0.423 0.263 -16.675
49 C50 C C50 N N N 0 -0.084 2.243 19.153
50 C51 C C51 N N N 0 -0.647 0.819 21.267
51 C52 C C52 N N N 0 0.613 0.022 21.612
52 C53 C C53 N N N 0 0.684 -0.184 23.103
53 C54 C C54 N N N 0 0.795 -1.394 23.591
54 C55 C C55 N N N 0 0.693 -1.619 25.078
55 C56 C C56 N N N 0 1.026 -2.562 22.666
56 C6 C C6 N N N 0 -0.561 -1.163 -16.31
57 C7 C C7 N N N 0 -1.845 -1.662 -15.698
58 C8 C C8 N N N 0 -1.765 -1.545 -14.198
59 C9 C C9 N N N 0 -2.71 -0.923 -13.538
60 H101 H 1H10 N N N 0 -3.929 -0.816 -15.286
61 H102 H 2H10 N N N 0 -4.832 -0.861 -13.752
62 H103 H 3H10 N N N 0 -3.993 0.627 -14.247
63 H111 H 1H11 N N N 0 -3.537 -0.655 -11.589
64 H112 H 2H11 N N N 0 -1.949 -1.458 -11.617
65 H121 H 1H12 N N N 0 -0.885 0.669 -12.317
66 H122 H 2H12 N N N 0 -2.473 1.472 -12.289
67 H13 H H13 N N N 0 -2.57 0.866 -9.715
68 H151 H 1H15 N N N 0 0.277 1.473 -11.835
69 H152 H 2H15 N N N 0 1.057 2.47 -10.584
70 H153 H 3H15 N N N 0 1.379 0.721 -10.656
71 H161 H 1H16 N N N 0 0.431 2.071 -8.165
72 H162 H 2H16 N N N 0 -1.282 1.659 -7.92
73 H171 H 1H17 N N N 0 -0.721 -0.752 -8.048
74 H172 H 2H17 N N N 0 0.993 -0.34 -8.294
75 H18 H H18 N N N 0 0.904 0.829 -5.926
76 H1M1 H 1H1M N N N 0 1.225 -3.996 -16.392
77 H1M2 H 2H1M N N N 0 0.111 -3.547 -15.079
78 H1M3 H 3H1M N N N 0 -0.524 -3.901 -16.703
79 H201 H 1H20 N N N 0 -1.379 -1.661 -7.193
80 H202 H 2H20 N N N 0 -1.113 -2.738 -5.801
81 H203 H 3H20 N N N 0 -2.376 -1.485 -5.729
82 H211 H 1H21 N N N 0 -0.253 -1.723 -3.646
83 H212 H 2H21 N N N 0 0.922 -0.41 -3.886
84 H221 H 1H22 N N N 0 -0.914 1.252 -3.792
85 H222 H 2H22 N N N 0 -2.091 -0.061 -3.552
86 H23 H H23 N N N 0 -0.925 -0.614 -1.307
87 H251 H 1H25 N N N 0 -0.083 2.316 -3.222
88 H252 H 2H25 N N N 0 -0.73 3.391 -1.96
89 H253 H 3H25 N N N 0 0.983 2.912 -1.928
90 H261 H 1H26 N N N 0 -0.439 2.481 0.504
91 H262 H 2H26 N N N 0 -0.998 0.795 0.63
92 H271 H 1H27 N N N 0 1.321 0.0 0.268
93 H272 H 2H27 N N N 0 1.88 1.684 0.143
94 H28 H H28 N N N 0 0.992 2.003 2.618
95 H301 H 1H30 N N N 0 2.147 -0.984 0.967
96 H302 H 2H30 N N N 0 3.273 -1.297 2.309
97 H303 H 3H30 N N N 0 1.65 -2.028 2.321
98 H311 H 1H31 N N N 0 2.459 -0.545 4.669
99 H312 H 2H31 N N N 0 1.757 1.089 4.639
100 H321 H 1H32 N N N 0 -0.505 0.112 4.363
101 H322 H 2H32 N N N 0 0.197 -1.522 4.394
102 H33 H H33 N N N 0 1.018 -1.018 6.825
103 H351 H 1H35 N N N 0 -1.311 1.089 5.068
104 H352 H 2H35 N N N 0 -2.64 0.611 6.152
105 H353 H 3H35 N N N 0 -1.643 2.034 6.54
106 H361 H 1H36 N N N 0 -1.882 0.148 8.652
107 H362 H 2H36 N N N 0 -0.488 -0.957 8.692
108 H371 H 1H37 N N N 0 1.049 0.984 8.795
109 H372 H 2H37 N N N 0 -0.344 2.091 8.754
110 H38 H H38 N N N 0 -1.123 1.034 11.016
111 H3M1 H 1H3M N N N 0 4.977 0.561 -17.432
112 H3M2 H 2H3M N N N 0 3.747 0.946 -16.204
113 H3M3 H 3H3M N N N 0 4.071 -0.749 -16.638
114 H401 H 1H40 N N N 0 2.128 0.435 9.593
115 H402 H 2H40 N N N 0 2.921 1.374 10.881
116 H403 H 3H40 N N N 0 2.682 -0.378 11.076
117 H411 H 1H41 N N N 0 1.727 1.19 13.244
118 H412 H 2H41 N N N 0 -0.017 1.508 13.093
119 H421 H 1H42 N N N 0 -0.444 -0.927 12.909
120 H422 H 2H42 N N N 0 1.3 -1.245 13.06
121 H43 H H43 N N N 0 1.191 -0.165 15.44
122 H451 H 1H45 N N N 0 -1.745 -1.024 13.543
123 H452 H 2H45 N N N 0 -2.15 -2.341 14.67
124 H453 H 3H45 N N N 0 -2.801 -0.707 14.94
125 H461 H 1H46 N N N 0 -1.495 -1.846 17.192
126 H462 H 2H46 N N N 0 0.193 -1.295 17.307
127 H471 H 1H47 N N N 0 -0.571 1.062 17.25
128 H472 H 2H47 N N N 0 -2.26 0.512 17.135
129 H48 H H48 N N N 0 -1.883 -0.661 19.475
130 H4M1 H 1H4M N N N 0 0.103 3.35 -18.979
131 H4M2 H 2H4M N N N 0 0.404 1.696 -19.566
132 H4M3 H 3H4M N N N 0 -0.933 2.009 -18.434
133 H501 H 1H50 N N N 0 -0.319 2.271 18.09
134 H502 H 2H50 N N N 0 -0.47 3.141 19.635
135 H503 H 3H50 N N N 0 0.996 2.197 19.285
136 H511 H 1H51 N N N 0 -0.612 1.787 21.767
137 H512 H 2H51 N N N 0 -1.527 0.269 21.6
138 H521 H 1H52 N N N 0 0.579 -0.945 21.111
139 H522 H 2H52 N N N 0 1.493 0.573 21.279
140 H53 H H53 N N N 0 0.644 0.665 23.768
141 H551 H 1H55 N N N 0 0.809 -2.681 25.293
142 H552 H 2H55 N N N 0 1.477 -1.057 25.585
143 H553 H 3H55 N N N 0 -0.281 -1.282 25.43
144 H561 H 1H56 N N N 0 1.18 -2.196 21.651
145 H562 H 2H56 N N N 0 1.908 -3.114 22.991
146 H563 H 3H56 N N N 0 0.157 -3.22 22.688
147 H71 H 1H7 N N N 0 -2.679 -1.063 -16.065
148 H72 H 2H7 N N N 0 -1.998 -2.705 -15.974
149 H8 H H8 N N N 0 -0.929 -1.975 -13.667
150 O2 O O2 N N N 0 2.628 -2.3 -17.318
151 O3 O O3 N N N 0 3.014 0.341 -18.039
152 O4 O O4 N N N 0 0.96 2.062 -17.61
153 O5 O O5 N N N 0 -1.344 1.031 -16.482



U10 : Chemical Bonds

Total Number of Bonds: 153
Record First Atom Second Atom First Element Second Element Bond Order Type Bond Length Bond Stereochemistry Is Aromatic
1 C1 C2 C C sing 1.48 N N
2 C1 C6 C C doub 1.34 N N
3 C1 C1M C C sing 1.51 N N
4 C2 C3 C C sing 1.48 N N
5 C2 O2 C O doub 1.21 N N
6 C3 C4 C C doub 1.35 N N
7 C3 O3 C O sing 1.36 N N
8 C4 C5 C C sing 1.47 N N
9 C4 O4 C O sing 1.36 N N
10 C5 C6 C C sing 1.48 N N
11 C5 O5 C O doub 1.21 N N
12 C6 C7 C C sing 1.51 N N
13 C1M H1M1 C H sing 1.09 N N
14 C1M H1M2 C H sing 1.09 N N
15 C1M H1M3 C H sing 1.09 N N
16 C3M O3 C O sing 1.43 N N
17 C3M H3M1 C H sing 1.09 N N
18 C3M H3M2 C H sing 1.09 N N
19 C3M H3M3 C H sing 1.09 N N
20 C4M O4 C O sing 1.43 N N
21 C4M H4M1 C H sing 1.09 N N
22 C4M H4M2 C H sing 1.09 N N
23 C4M H4M3 C H sing 1.09 N N
24 C7 C8 C C sing 1.51 N N
25 C7 H71 C H sing 1.09 N N
26 C7 H72 C H sing 1.09 N N
27 C8 C9 C C doub 1.31 E N
28 C8 H8 C H sing 1.08 N N
29 C9 C10 C C sing 1.51 N N
30 C9 C11 C C sing 1.51 N N
31 C10 H101 C H sing 1.09 N N
32 C10 H102 C H sing 1.09 N N
33 C10 H103 C H sing 1.09 N N
34 C11 C12 C C sing 1.53 N N
35 C11 H111 C H sing 1.09 N N
36 C11 H112 C H sing 1.09 N N
37 C12 C13 C C sing 1.51 N N
38 C12 H121 C H sing 1.09 N N
39 C12 H122 C H sing 1.09 N N
40 C13 C14 C C doub 1.31 E N
41 C13 H13 C H sing 1.08 N N
42 C14 C15 C C sing 1.51 N N
43 C14 C16 C C sing 1.51 N N
44 C15 H151 C H sing 1.09 N N
45 C15 H152 C H sing 1.09 N N
46 C15 H153 C H sing 1.09 N N
47 C16 C17 C C sing 1.53 N N
48 C16 H161 C H sing 1.09 N N
49 C16 H162 C H sing 1.09 N N
50 C17 C18 C C sing 1.51 N N
51 C17 H171 C H sing 1.09 N N
52 C17 H172 C H sing 1.09 N N
53 C18 C19 C C doub 1.31 E N
54 C18 H18 C H sing 1.08 N N
55 C19 C20 C C sing 1.51 N N
56 C19 C21 C C sing 1.51 N N
57 C20 H201 C H sing 1.09 N N
58 C20 H202 C H sing 1.09 N N
59 C20 H203 C H sing 1.09 N N
60 C21 C22 C C sing 1.53 N N
61 C21 H211 C H sing 1.09 N N
62 C21 H212 C H sing 1.09 N N
63 C22 C23 C C sing 1.51 N N
64 C22 H221 C H sing 1.09 N N
65 C22 H222 C H sing 1.09 N N
66 C23 C24 C C doub 1.31 E N
67 C23 H23 C H sing 1.08 N N
68 C24 C25 C C sing 1.51 N N
69 C24 C26 C C sing 1.51 N N
70 C25 H251 C H sing 1.09 N N
71 C25 H252 C H sing 1.09 N N
72 C25 H253 C H sing 1.09 N N
73 C26 C27 C C sing 1.53 N N
74 C26 H261 C H sing 1.09 N N
75 C26 H262 C H sing 1.09 N N
76 C27 C28 C C sing 1.51 N N
77 C27 H271 C H sing 1.09 N N
78 C27 H272 C H sing 1.09 N N
79 C28 C29 C C doub 1.31 E N
80 C28 H28 C H sing 1.08 N N
81 C29 C30 C C sing 1.51 N N
82 C29 C31 C C sing 1.51 N N
83 C30 H301 C H sing 1.09 N N
84 C30 H302 C H sing 1.09 N N
85 C30 H303 C H sing 1.09 N N
86 C31 C32 C C sing 1.53 N N
87 C31 H311 C H sing 1.09 N N
88 C31 H312 C H sing 1.09 N N
89 C32 C33 C C sing 1.51 N N
90 C32 H321 C H sing 1.09 N N
91 C32 H322 C H sing 1.09 N N
92 C33 C34 C C doub 1.31 E N
93 C33 H33 C H sing 1.08 N N
94 C34 C35 C C sing 1.51 N N
95 C34 C36 C C sing 1.51 N N
96 C35 H351 C H sing 1.09 N N
97 C35 H352 C H sing 1.09 N N
98 C35 H353 C H sing 1.09 N N
99 C36 C37 C C sing 1.53 N N
100 C36 H361 C H sing 1.09 N N
101 C36 H362 C H sing 1.09 N N
102 C37 C38 C C sing 1.51 N N
103 C37 H371 C H sing 1.09 N N
104 C37 H372 C H sing 1.09 N N
105 C38 C39 C C doub 1.31 E N
106 C38 H38 C H sing 1.08 N N
107 C39 C40 C C sing 1.51 N N
108 C39 C41 C C sing 1.51 N N
109 C40 H401 C H sing 1.09 N N
110 C40 H402 C H sing 1.09 N N
111 C40 H403 C H sing 1.09 N N
112 C41 C42 C C sing 1.53 N N
113 C41 H411 C H sing 1.09 N N
114 C41 H412 C H sing 1.09 N N
115 C42 C43 C C sing 1.51 N N
116 C42 H421 C H sing 1.09 N N
117 C42 H422 C H sing 1.09 N N
118 C43 C44 C C doub 1.31 E N
119 C43 H43 C H sing 1.08 N N
120 C44 C45 C C sing 1.51 N N
121 C44 C46 C C sing 1.51 N N
122 C45 H451 C H sing 1.09 N N
123 C45 H452 C H sing 1.09 N N
124 C45 H453 C H sing 1.09 N N
125 C46 C47 C C sing 1.53 N N
126 C46 H461 C H sing 1.09 N N
127 C46 H462 C H sing 1.09 N N
128 C47 C48 C C sing 1.51 N N
129 C47 H471 C H sing 1.09 N N
130 C47 H472 C H sing 1.09 N N
131 C48 C49 C C doub 1.31 E N
132 C48 H48 C H sing 1.08 N N
133 C49 C50 C C sing 1.51 N N
134 C49 C51 C C sing 1.51 N N
135 C50 H501 C H sing 1.09 N N
136 C50 H502 C H sing 1.09 N N
137 C50 H503 C H sing 1.09 N N
138 C51 C52 C C sing 1.53 N N
139 C51 H511 C H sing 1.09 N N
140 C51 H512 C H sing 1.09 N N
141 C52 C53 C C sing 1.51 N N
142 C52 H521 C H sing 1.09 N N
143 C52 H522 C H sing 1.09 N N
144 C53 C54 C C doub 1.31 N N
145 C53 H53 C H sing 1.08 N N
146 C54 C55 C C sing 1.51 N N
147 C54 C56 C C sing 1.51 N N
148 C55 H551 C H sing 1.09 N N
149 C55 H552 C H sing 1.09 N N
150 C55 H553 C H sing 1.09 N N
151 C56 H561 C H sing 1.09 N N
152 C56 H562 C H sing 1.09 N N
153 C56 H563 C H sing 1.09 N N



U10 : Used in PDB Entries

Total Number of PDB Entries: 118
Ligand Code PDB Entry ID Type Total Distinct
U10 1aig Open in New Window Bound ligand 4 1
U10 1aij Open in New Window Bound ligand 4 1
U10 1bcc Open in New Window Bound ligand 1 1
U10 1ds8 Open in New Window Bound ligand 4 1
U10 1dv3 Open in New Window Bound ligand 4 1
U10 1dv6 Open in New Window Bound ligand 4 1
U10 1e14 Open in New Window Bound ligand 2 1
U10 1e6d Open in New Window Bound ligand 2 1
U10 1f6n Open in New Window Bound ligand 2 1
U10 1fnp Open in New Window Bound ligand 2 1
U10 1fnq Open in New Window Bound ligand 2 1
U10 1jgw Open in New Window Bound ligand 1 1
U10 1jgx Open in New Window Bound ligand 1 1
U10 1jgy Open in New Window Bound ligand 1 1
U10 1jgz Open in New Window Bound ligand 1 1
U10 1jh0 Open in New Window Bound ligand 1 1
U10 1k6l Open in New Window Bound ligand 2 1
U10 1k6n Open in New Window Bound ligand 2 1
U10 1kby Open in New Window Bound ligand 1 1
U10 1l9b Open in New Window Bound ligand 1 1
U10 1l9j Open in New Window Bound ligand 2 1
U10 1m3x Open in New Window Bound ligand 2 1
U10 1mps Open in New Window Bound ligand 2 1
U10 1ogv Open in New Window Bound ligand 1 1
U10 1pcr Open in New Window Bound ligand 2 1
U10 1pss Open in New Window Bound ligand 2 1
U10 1pst Open in New Window Bound ligand 2 1
U10 1qov Open in New Window Bound ligand 1 1
U10 1rg5 Open in New Window Bound ligand 2 1
U10 1rgn Open in New Window Bound ligand 2 1
U10 1rqk Open in New Window Bound ligand 2 1
U10 1rvj Open in New Window Bound ligand 2 1
U10 1ry5 Open in New Window Bound ligand 2 1
U10 1rzh Open in New Window Bound ligand 2 1
U10 1rzz Open in New Window Bound ligand 4 1
U10 1s00 Open in New Window Bound ligand 4 1
U10 1umx Open in New Window Bound ligand 1 1
U10 1yf6 Open in New Window Bound ligand 3 1
U10 1yst Open in New Window Bound ligand 2 1
U10 1z9j Open in New Window Bound ligand 2 1
U10 1z9k Open in New Window Bound ligand 2 1
U10 2bcc Open in New Window Bound ligand 1 1
U10 2bnp Open in New Window Bound ligand 1 1
U10 2bns Open in New Window Bound ligand 1 1
U10 2boz Open in New Window Bound ligand 2 1
U10 2gmr Open in New Window Bound ligand 2 1
U10 2gnu Open in New Window Bound ligand 2 1
U10 2hg3 Open in New Window Bound ligand 2 1
U10 2hg9 Open in New Window Bound ligand 2 1
U10 2hh1 Open in New Window Bound ligand 2 1
U10 2hhk Open in New Window Bound ligand 2 1
U10 2hit Open in New Window Bound ligand 2 1
U10 2hj6 Open in New Window Bound ligand 2 1
U10 2j8c Open in New Window Bound ligand 2 1
U10 2j8d Open in New Window Bound ligand 2 1
U10 2jiy Open in New Window Bound ligand 2 1
U10 2jj0 Open in New Window Bound ligand 1 1
U10 2uws Open in New Window Bound ligand 1 1
U10 2uwt Open in New Window Bound ligand 1 1
U10 2uwu Open in New Window Bound ligand 1 1
U10 2uwv Open in New Window Bound ligand 1 1
U10 2uww Open in New Window Bound ligand 1 1
U10 2ux3 Open in New Window Bound ligand 1 1
U10 2ux4 Open in New Window Bound ligand 1 1
U10 2ux5 Open in New Window Bound ligand 1 1
U10 2uxj Open in New Window Bound ligand 1 1
U10 2uxk Open in New Window Bound ligand 1 1
U10 2uxl Open in New Window Bound ligand 1 1
U10 2uxm Open in New Window Bound ligand 1 1
U10 2wx5 Open in New Window Bound ligand 1 1
U10 3dsy Open in New Window Bound ligand 2 1
U10 3dta Open in New Window Bound ligand 2 1
U10 3dtr Open in New Window Bound ligand 2 1
U10 3dts Open in New Window Bound ligand 2 1
U10 3du2 Open in New Window Bound ligand 2 1
U10 3du3 Open in New Window Bound ligand 2 1
U10 3duq Open in New Window Bound ligand 2 1
U10 3i4d Open in New Window Bound ligand 2 1
U10 3kp9 Open in New Window Bound ligand 1 1
U10 3v3y Open in New Window Bound ligand 2 1
U10 3v3z Open in New Window Bound ligand 2 1
U10 3zum Open in New Window Bound ligand 2 1
U10 3zuw Open in New Window Bound ligand 2 1
U10 4h99 Open in New Window Bound ligand 2 1
U10 4h9l Open in New Window Bound ligand 2 1
U10 4hbh Open in New Window Bound ligand 3 1
U10 4hbj Open in New Window Bound ligand 2 1
U10 4in5 Open in New Window Bound ligand 2 1
U10 4in6 Open in New Window Bound ligand 2 1
U10 4in7 Open in New Window Bound ligand 2 1
U10 4lwy Open in New Window Bound ligand 2 1
U10 4n7k Open in New Window Bound ligand 2 1
U10 4n7l Open in New Window Bound ligand 2 1
U10 4nv2 Open in New Window Bound ligand 1 1
U10 4nv5 Open in New Window Bound ligand 2 1
U10 4nv6 Open in New Window Bound ligand 1 1
U10 4rcr Open in New Window Bound ligand 2 1
U10 4tqq Open in New Window Bound ligand 1 1
U10 4u3f Open in New Window Bound ligand 2 1
U10 4v9g Open in New Window Bound ligand 3 1
U10 5lri Open in New Window Bound ligand 2 1
U10 5lse Open in New Window Bound ligand 2 1
U10 5v33 Open in New Window Bound ligand 1 1
U10 6q9e Open in New Window Bound ligand 3 1
U10 6z02 Open in New Window Bound ligand 2 1
U10 6z1j Open in New Window Bound ligand 1 1
U10 6z27 Open in New Window Bound ligand 1 1
U10 6z5r Open in New Window Bound ligand 5 1
U10 6z5s Open in New Window Bound ligand 3 1
U10 7a23 Open in New Window Bound ligand 1 1
U10 7ddq Open in New Window Bound ligand 6 1
U10 7eqd Open in New Window Bound ligand 2 1
U10 7oy8 Open in New Window Bound ligand 3 1
U10 7pil Open in New Window Bound ligand 2 1
U10 7rja Open in New Window Bound ligand 4 1
U10 7rjb Open in New Window Bound ligand 2 1
U10 7rjc Open in New Window Bound ligand 2 1
U10 7rjd Open in New Window Bound ligand 2 1