Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : ZQY

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 53


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 1.771 0.599 -0.303
2 N3 N N2 N Y N 0 2.3 -1.678 -0.049
3 C4 C C1 N Y N 0 -2.579 1.001 -1.67
4 C5 C C2 N Y N 0 -3.93 0.711 -1.677
5 C6 C C3 N Y N 0 -4.64 0.691 -0.486
6 C7 C C4 N N N 0 -0.461 1.584 -0.472
7 C8 C C5 N N N 0 0.338 0.29 -0.308
8 C10 C C6 N Y N 0 4.086 -0.133 -0.166
9 C13 C C7 N N N 0 3.702 -4.965 0.332
10 C15 C C8 N Y N 0 4.785 1.133 -0.282
11 C17 C C9 N N N 0 7.312 2.775 1.061
12 C20 C C10 N Y N 0 -8.092 0.07 0.573
13 C1 C C11 N Y N 0 -3.992 0.964 0.71
14 O1 O O1 N N N 0 2.721 -3.935 0.199
15 S1 S S1 N Y N 0 6.624 -0.617 -0.05
16 C2 C C12 N Y N 0 -2.641 1.254 0.712
17 N2 N N3 N Y N 0 4.476 -2.447 0.088
18 O2 O O2 N N N 0 -5.969 0.406 -0.49
19 C3 C C13 N Y N 0 -1.934 1.267 -0.477
20 N4 N N4 N Y N 0 -8.702 -0.191 -0.598
21 N5 N N5 N Y N 0 -9.942 -0.433 -0.334
22 N6 N N6 N Y N 0 -10.123 -0.334 0.936
23 N7 N N7 N Y N 0 -9.008 -0.028 1.505
24 C9 C C14 N Y N 0 2.697 -0.42 -0.172
25 C11 C C15 N Y N 0 4.969 -1.207 -0.03
26 C12 C C16 N Y N 0 3.176 -2.664 0.077
27 C14 C C17 N Y N 0 6.1 1.046 -0.239
28 C16 C C18 N N N 0 7.034 2.225 -0.339
29 C18 C C19 N N N 0 8.26 3.972 0.96
30 C19 C C20 N N N 0 -6.636 0.404 0.774
31 H1 H H1 N N N 0 2.07 1.516 -0.397
32 H2 H H2 N N N 0 -2.026 1.016 -2.598
33 H3 H H3 N N N 0 -4.433 0.5 -2.61
34 H4 H H4 N N N 0 -0.237 2.258 0.355
35 H5 H H5 N N N 0 -0.189 2.062 -1.413
36 H6 H H6 N N N 0 0.114 -0.383 -1.135
37 H7 H H7 N N N 0 0.067 -0.188 0.633
38 H8 H H8 N N N 0 4.302 -4.782 1.223
39 H9 H H9 N N N 0 3.205 -5.931 0.421
40 H10 H H10 N N N 0 4.348 -4.968 -0.546
41 H11 H H11 N N N 0 4.269 2.075 -0.394
42 H12 H H12 N N N 0 6.375 3.091 1.52
43 H13 H H13 N N N 0 7.772 1.998 1.672
44 H14 H H14 N N N 0 -4.543 0.95 1.639
45 H15 H H15 N N N 0 -2.136 1.466 1.642
46 H16 H H16 N N N 0 -8.288 -0.196 -1.475
47 H17 H H17 N N N 0 6.574 3.001 -0.95
48 H18 H H18 N N N 0 7.97 1.908 -0.798
49 H19 H H19 N N N 0 9.196 3.655 0.501
50 H20 H H20 N N N 0 7.8 4.749 0.349
51 H21 H H21 N N N 0 8.458 4.364 1.957
52 H22 H H22 N N N 0 -6.549 1.389 1.232
53 H23 H H23 N N N 0 -6.179 -0.341 1.425