Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : FUA

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 85


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 -1.913 0.274 3.816
2 C2 C C2 N N N 0 -2.208 0.461 5.303
3 C3 C C3 R N N 0 -1.178 -0.273 6.156
4 C4 C C4 S N N 0 0.241 0.169 5.804
5 C5 C C5 S N N 0 0.495 -0.06 4.307
6 C6 C C6 N N N 0 1.937 0.274 3.969
7 C7 C C7 N N N 0 2.188 0.492 2.481
8 C8 C C8 S N N 0 1.05 -0.057 1.621
9 C9 C C9 S N N 0 -0.233 0.675 1.992
10 C10 C C10 S N N 0 -0.497 0.753 3.486
11 C11 C C11 R N N 0 -1.434 0.278 1.157
12 C12 C C12 N N N 0 -1.129 0.469 -0.342
13 C13 C C13 S N N 0 0.113 -0.316 -0.676
14 C14 C C14 S N N 0 1.321 0.196 0.147
15 C15 C C15 N N N 0 2.462 -0.621 -0.483
16 C16 C C16 S N N 0 2.096 -0.621 -1.994
17 C17 C C17 N N N 0 0.631 -0.207 -2.089
18 C18 C C18 N N N 0 1.227 -0.684 6.614
19 C19 C C19 N N N 0 -0.389 2.24 3.881
20 C20 C C20 N N N 0 0.941 -1.57 1.84
21 C21 C C21 N N N 0 1.581 1.681 -0.135
22 C22 C C22 N N N 0 -0.042 0.163 -3.17
23 C23 C C23 N N N 0 -1.431 0.73 -3.034
24 C24 C C24 N N N 0 -2.456 -0.4 -3.143
25 C25 C C25 N N N 0 -3.848 0.178 -3.11
26 C26 C C26 N N N 0 -4.707 -0.129 -4.049
27 C27 C C27 N N N 0 -6.037 0.577 -4.115
28 C28 C C28 N N N 0 -4.367 -1.19 -5.064
29 C29 C C29 N N N 0 0.566 0.021 -4.499
30 C31 C C31 N N N 0 4.064 -0.109 -3.304
31 C32 C C32 N N N 0 4.876 0.836 -4.151
32 O1 O O1 N N N 0 -1.825 -1.071 1.383
33 O2 O O2 N N N 0 2.935 0.315 -2.716
34 O3 O O3 N N N 0 4.431 -1.251 -3.153
35 O4 O O4 N N N 0 1.638 -0.538 -4.62
36 O5 O O5 N N N 0 -0.063 0.511 -5.585
37 O6 O O6 N N N 0 -1.303 -1.683 5.952
38 H11A H 1H1 N N N 0 -1.999 -0.787 3.574
39 H12 H 2H1 N N N 0 -2.638 0.84 3.231
40 H21 H 1H2 N N N 0 -3.201 0.036 5.514
41 H22 H 2H2 N N N 0 -2.237 1.514 5.567
42 H3 H H3 N N N 0 -1.366 -0.054 7.213
43 H4 H H4 N N N 0 0.388 1.21 6.07
44 H5 H H5 N N N 0 0.31 -1.131 4.144
45 H61 H 1H6 N N N 0 2.243 1.176 4.514
46 H62 H 2H6 N N N 0 2.592 -0.542 4.306
47 H71 H 1H7 N N N 0 2.312 1.563 2.307
48 H72 H 2H7 N N N 0 3.12 -0.01 2.199
49 H9 H H9 N N N 0 -0.059 1.753 1.72
50 H11 H H11 N N N 0 -2.276 0.933 1.408
51 H121 H 1H12 N N N 0 -1.975 0.082 -0.922
52 H122 H 2H12 N N N 0 -1.009 1.526 -0.565
53 H13 H H13 N N N 0 -0.066 -1.376 -0.48
54 H151 H 1H15 N N N 0 2.512 -1.637 -0.108
55 H152 H 2H15 N N N 0 3.418 -0.111 -0.326
56 H16 H H16 N N N 0 2.223 -1.626 -2.402
57 H181 H 1H18 N N N 0 1.042 -0.542 7.679
58 H182 H 2H18 N N N 0 1.092 -1.735 6.359
59 H183 H 3H18 N N N 0 2.248 -0.381 6.38
60 H191 H 1H19 N N N 0 -0.582 2.347 4.949
61 H192 H 2H19 N N N 0 0.613 2.604 3.655
62 H193 H 3H19 N N N 0 -1.121 2.819 3.32
63 H201 H 1H20 N N N 0 0.859 -1.777 2.907
64 H202 H 2H20 N N N 0 0.056 -1.948 1.327
65 H203 H 3H20 N N N 0 1.829 -2.06 1.442
66 H211 H 1H21 N N N 0 1.621 1.844 -1.212
67 H212 H 2H21 N N N 0 0.776 2.278 0.292
68 H213 H 3H21 N N N 0 2.53 1.975 0.312
69 H231 H 1H23 N N N 0 -1.531 1.219 -2.065
70 H232 H 2H23 N N N 0 -1.606 1.457 -3.827
71 H241 H 1H24 N N N 0 -2.308 -0.936 -4.08
72 H242 H 2H24 N N N 0 -2.329 -1.088 -2.307
73 H25 H H25 N N N 0 -4.136 0.846 -2.312
74 H271 H 1H27 N N N 0 -6.612 0.19 -4.956
75 H272 H 2H27 N N N 0 -6.586 0.405 -3.189
76 H273 H 3H27 N N N 0 -5.873 1.646 -4.248
77 H281 H 1H28 N N N 0 -3.416 -1.653 -4.801
78 H282 H 2H28 N N N 0 -5.15 -1.948 -5.074
79 H283 H 3H28 N N N 0 -4.289 -0.736 -6.052
80 H321 H 1H32 N N N 0 5.75 0.316 -4.541
81 H322 H 2H32 N N N 0 4.266 1.195 -4.98
82 H323 H 3H32 N N N 0 5.197 1.682 -3.544
83 HO1 H HO1 N N N 0 -2.591 -1.238 0.817
84 HO5 H HO5 N N N 0 0.337 0.418 -6.46
85 HO6 H HO6 N N N 0 -2.211 -1.919 6.185