Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : WRH

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 61


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 N1 N N1 N N N 0 0.265 -0.21 0.001
2 C4 C C1 S N N 0 3.894 -1.079 -0.352
3 C5 C C2 N N N 0 2.73 -0.252 0.198
4 C6 C C3 N N N 0 1.431 -0.787 -0.349
5 C7 C C4 S N N 0 -0.998 -0.73 -0.531
6 C8 C C5 S N N 0 -1.475 -1.896 0.338
7 C10 C C6 N N N 0 -1.688 -1.409 1.773
8 C13 C C7 N N N 0 -3.764 -1.178 -1.492
9 C15 C C8 N N N 0 -5.608 0.357 -1.623
10 C1 C C9 N N N 0 6.977 2.735 -0.527
11 C2 C C10 N N N 0 6.819 1.348 0.1
12 N2 N N2 N N N 0 -3.282 0.113 -0.967
13 C3 C C11 N N N 0 5.198 -0.471 0.096
14 C9 C C12 N N N 0 -0.422 -3.005 0.327
15 C11 C C13 N N N 0 -2.283 -2.541 2.612
16 C12 C C14 N N N 0 -2.035 0.363 -0.52
17 O1 O O1 N N N 0 1.436 -1.736 -1.104
18 O2 O O2 N N N 0 -1.749 1.467 -0.109
19 O3 O O3 N N N 0 -4.082 1.139 1.323
20 C14 C C15 N N N 0 -4.96 -0.815 -2.407
21 O4 O O4 N N N 0 -5.706 2.436 0.574
22 C16 C C16 S N N 0 -4.386 1.082 -1.013
23 N N N3 N N N 0 5.551 0.757 -0.335
24 C C C17 N N N 0 8.3 3.353 -0.073
25 O O O5 N N N 0 5.929 -1.086 0.843
26 C17 C C18 N N N 0 -4.713 1.554 0.38
27 C18 C C19 N N N 0 -5.966 2.847 1.943
28 O5 O O6 N N N 0 3.8 -2.418 0.139
29 H1 H H1 N N N 0 0.26 0.547 0.607
30 H2 H H2 N N N 0 3.852 -1.088 -1.441
31 H3 H H3 N N N 0 2.72 -0.317 1.286
32 H4 H H4 N N N 0 2.85 0.789 -0.104
33 H5 H H5 N N N 0 -0.846 -1.077 -1.553
34 H6 H H6 N N N 0 -2.414 -2.283 -0.058
35 H7 H H7 N N N 0 -0.732 -1.104 2.198
36 H8 H H8 N N N 0 -2.372 -0.56 1.77
37 H9 H H9 N N N 0 -2.98 -1.669 -2.069
38 H10 H H10 N N N 0 -4.092 -1.821 -0.676
39 H11 H H11 N N N 0 -6.153 1.017 -2.297
40 H12 H H12 N N N 0 -6.262 -0.021 -0.837
41 H13 H H13 N N N 0 6.971 2.645 -1.613
42 H14 H H14 N N N 0 6.151 3.372 -0.211
43 H15 H H15 N N N 0 7.645 0.711 -0.215
44 H16 H H16 N N N 0 6.824 1.438 1.187
45 H17 H H17 N N N 0 0.517 -2.618 0.722
46 H18 H H18 N N N 0 -0.762 -3.835 0.946
47 H19 H H19 N N N 0 -0.27 -3.352 -0.695
48 H20 H H20 N N N 0 -2.435 -2.194 3.634
49 H21 H H21 N N N 0 -3.24 -2.845 2.186
50 H22 H H22 N N N 0 -1.6 -3.39 2.614
51 H23 H H23 N N N 0 -4.615 -0.486 -3.387
52 H24 H H24 N N N 0 -5.651 -1.653 -2.499
53 H25 H H25 N N N 0 -4.109 1.931 -1.639
54 H26 H H26 N N N 0 4.966 1.248 -0.932
55 H27 H H27 N N N 0 8.306 3.443 1.013
56 H28 H H28 N N N 0 9.126 2.715 -0.389
57 H29 H H29 N N N 0 8.413 4.34 -0.52
58 H30 H H30 N N N 0 -6.228 1.974 2.54
59 H31 H H31 N N N 0 -5.073 3.315 2.357
60 H32 H H32 N N N 0 -6.79 3.559 1.958
61 H33 H H33 N N N 0 3.831 -2.487 1.103