Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0SG

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 122


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C C C N N N 0 -0.377 2.069 0.674
2 C1 C C1 S N N 0 -1.154 3.09 1.508
3 C10 C C10 N N N 0 8.556 0.957 0.851
4 C11 C C11 N N N 0 9.903 0.681 1.521
5 C12 C C12 N N N 0 10.771 -0.169 0.59
6 C13 C C13 N N N 0 12.118 -0.445 1.26
7 C14 C C14 N N N 0 12.986 -1.295 0.329
8 C15 C C15 N N N 0 14.333 -1.571 0.998
9 C16 C C16 N N N 0 15.201 -2.421 0.068
10 C17 C C17 N N N 0 16.549 -2.697 0.737
11 C18 C C18 N N N 0 -3.489 2.434 1.268
12 C19 C C19 N N N 0 -4.862 2.625 0.677
13 C2 C C2 R N N 0 -0.407 4.425 1.503
14 C20 C C20 N N N 0 -5.803 1.546 1.217
15 C21 C C21 N N N 0 -7.197 1.738 0.617
16 C22 C C22 N N N 0 -8.138 0.659 1.156
17 C23 C C23 N N N 0 -9.533 0.852 0.557
18 C24 C C24 N N N 0 -10.474 -0.227 1.096
19 C25 C C25 N N N 0 -11.868 -0.034 0.497
20 C26 C C26 N N N 0 -12.809 -1.113 1.036
21 C27 C C27 N N N 0 -14.203 -0.92 0.437
22 C28 C C28 N N N 0 -15.144 -1.999 0.976
23 C29 C C29 N N N 0 -16.538 -1.806 0.377
24 C3 C C3 N N N 0 0.92 4.261 2.198
25 C4 C C4 N N N 0 2.031 4.534 1.56
26 C43 C C43 R N N 0 -0.287 -0.266 0.138
27 C44 C C44 R N N 0 -0.901 -1.613 0.523
28 C45 C C45 S N N 0 -0.171 -2.732 -0.226
29 C46 C C46 S N N 0 -0.257 -2.464 -1.732
30 C47 C C47 R N N 0 0.333 -1.083 -2.03
31 C48 C C48 N N N 0 0.197 -0.782 -3.524
32 C5 C C5 N N N 0 3.361 4.258 2.211
33 C6 C C6 N N N 0 4.175 3.31 1.327
34 C7 C C7 N N N 0 5.473 2.933 2.043
35 C8 C C8 N N N 0 6.341 2.083 1.112
36 C9 C C9 N N N 0 7.688 1.807 1.782
37 H1 H H1 N N N 0 17.053 -1.753 0.942
38 H10 H H10 N N N 0 11.956 -0.98 2.195
39 H11 H H11 N N N 0 12.623 0.5 1.464
40 H12 H H12 N N N 0 10.933 0.367 -0.345
41 H13 H H13 N N N 0 10.267 -1.113 0.385
42 H14 H H14 N N N 0 9.741 0.146 2.456
43 H15 H H15 N N N 0 10.408 1.626 1.725
44 H16 H H16 N N N 0 8.718 1.493 -0.084
45 H17 H H17 N N N 0 8.052 0.013 0.646
46 H18 H H18 N N N 0 7.526 1.272 2.717
47 H19 H H19 N N N 0 8.193 2.752 1.986
48 H2 H H2 N N N 0 16.386 -3.233 1.673
49 H20 H H20 N N N 0 6.503 2.619 0.177
50 H21 H H21 N N N 0 5.837 1.139 0.907
51 H22 H H22 N N N 0 5.24 2.364 2.943
52 H23 H H23 N N N 0 6.014 3.84 2.316
53 H24 H H24 N N N 0 4.409 3.804 0.384
54 H25 H H25 N N N 0 3.594 2.409 1.13
55 H26 H H26 N N N 0 3.2 3.797 3.185
56 H27 H H27 N N N 0 3.906 5.193 2.337
57 H28 H H28 N N N 0 1.993 4.958 0.567
58 H29 H H29 N N N 0 -0.14 -4.475 3.297
59 H3 H H3 N N N 0 17.166 -3.303 0.074
60 H30 H H30 N N N 0 0.955 3.918 3.221
61 H31 H H31 N N N 0 -0.933 1.83 -6.259
62 H32 H H32 N N N 0 -1.001 5.175 2.027
63 H33 H H33 N N N 0 0.275 4.196 -0.39
64 H34 H H34 N N N 0 -1.246 2.728 2.532
65 H35 H H35 N N N 0 -0.375 2.379 -0.371
66 H36 H H36 N N N 0 0.649 2.009 1.037
67 H37 H H37 N N N 0 0.759 -0.242 0.445
68 H38 H H38 N N N 0 -1.957 -1.623 0.253
69 H39 H H39 N N N 0 -1.206 -1.141 2.469
70 H4 H H4 N N N 0 15.363 -1.885 -0.868
71 H40 H H40 N N N 0 0.874 -2.755 0.082
72 H41 H H41 N N N 0 0.308 -3.225 -2.27
73 H42 H H42 N N N 0 -1.753 -2.336 -3.09
74 H43 H H43 N N N 0 1.387 -1.07 -1.751
75 H44 H H44 N N N 0 0.65 -1.589 -4.1
76 H45 H H45 N N N 0 -0.859 -0.7 -3.783
77 H46 H H46 N N N 0 -2.654 4.002 0.313
78 H47 H H47 N N N 0 -5.242 3.609 0.951
79 H48 H H48 N N N 0 -4.804 2.547 -0.408
80 H49 H H49 N N N 0 -5.422 0.562 0.942
81 H5 H H5 N N N 0 14.696 -3.365 -0.137
82 H50 H H50 N N N 0 -5.86 1.623 2.302
83 H51 H H51 N N N 0 -7.578 2.723 0.891
84 H52 H H52 N N N 0 -7.14 1.661 -0.469
85 H53 H H53 N N N 0 -7.758 -0.325 0.882
86 H54 H H54 N N N 0 -8.196 0.737 2.242
87 H55 H H55 N N N 0 -9.913 1.836 0.831
88 H56 H H56 N N N 0 -9.475 0.775 -0.529
89 H57 H H57 N N N 0 -10.093 -1.211 0.822
90 H58 H H58 N N N 0 -10.531 -0.149 2.182
91 H59 H H59 N N N 0 -12.248 0.95 0.771
92 H6 H H6 N N N 0 14.171 -2.106 1.934
93 H60 H H60 N N N 0 -11.81 -0.111 -0.589
94 H61 H H61 N N N 0 -12.428 -2.097 0.762
95 H62 H H62 N N N 0 -12.866 -1.035 2.122
96 H63 H H63 N N N 0 -14.583 0.064 0.711
97 H64 H H64 N N N 0 -14.146 -0.997 -0.649
98 H65 H H65 N N N 0 -14.764 -2.983 0.702
99 H66 H H66 N N N 0 -15.201 -1.921 2.062
100 H67 H H67 N N N 0 -16.919 -0.822 0.651
101 H68 H H68 N N N 0 -16.481 -1.883 -0.709
102 H69 H H69 N N N 0 -17.209 -2.575 0.761
103 H7 H H7 N N N 0 14.838 -0.627 1.203
104 H8 H H8 N N N 0 13.148 -0.759 -0.607
105 H9 H H9 N N N 0 12.481 -2.239 0.124
106 N N N N N N 0 -2.489 3.275 0.934
107 O O O N N N 0 -0.999 0.787 0.79
108 O1 O O1 N N N 0 -0.191 4.846 0.155
109 O10 O O10 N N N 0 -0.515 -4.065 2.506
110 O11 O O11 N N N 0 0.859 0.448 -3.825
111 O12 O O12 N N N 0 1.544 2.028 -5.435
112 O13 O O13 N N N 0 0.754 -0.257 -6.072
113 O14 O O14 N N N 0 -0.738 1.438 -5.397
114 O2 O O2 N N N 0 -3.283 1.525 2.044
115 O3 O O3 N N N 0 -0.766 -1.814 1.932
116 O4 O O4 N N N 0 -0.786 -3.987 0.072
117 O5 O O5 N N N 0 -1.624 -2.499 -2.146
118 O6 O O6 N N N 0 -0.371 -0.093 -1.278
119 O8 O O8 N N N 0 1.281 -4.548 1.057
120 O9 O O9 N N N 0 -0.718 -6.038 1.232
121 S S S N N N 0 -0.118 -4.751 1.206
122 S1 S S1 N N N 0 0.683 0.91 -5.264