Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : ZHK

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 48


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 0.216 -0.607 1.742
2 C2 C C2 R N N 0 -0.374 -1.06 0.405
3 C3 C C3 N N N 0 -1.875 -0.934 0.45
4 O4 O O4 N N N 0 -2.556 -1.893 0.746
5 N5 N N5 N N N 0 -2.461 0.245 0.162
6 C6 C C6 N Y N 0 -3.856 0.338 0.108
7 C7 C C7 N Y N 0 -4.49 1.514 0.487
8 C8 C C8 N Y N 0 -5.867 1.604 0.427
9 C9 C C9 N Y N 0 -6.614 0.526 -0.011
10 C10 C C10 N Y N 0 -5.985 -0.646 -0.389
11 C11 C C11 N Y N 0 -4.609 -0.743 -0.332
12 S12 S S12 N N N 0 -8.37 0.645 -0.086
13 O13 O O13 N N N 0 -8.866 -0.684 -0.017
14 O14 O O14 N N N 0 -8.743 1.662 0.834
15 N15 N N15 N N N 0 -8.759 1.212 -1.592
16 S16 S S16 N N N 0 0.077 -2.786 0.101
17 C17 C C17 N N N 0 1.825 -2.623 -0.052
18 N18 N N18 N N N 0 2.575 -3.734 -0.294
19 C20 C C20 N N N 0 3.916 -3.637 -0.416
20 O21 O O21 N N N 0 4.594 -4.627 -0.633
21 C22 C C22 N N N 0 4.519 -2.36 -0.285
22 C23 C C23 N N N 0 3.689 -1.251 -0.035
23 N24 N N24 N N N 0 2.37 -1.428 0.067
24 C25 C C25 N Y N 0 4.273 0.1 0.108
25 C26 C C26 N Y N 0 5.381 0.3 0.934
26 C27 C C27 N Y N 0 5.922 1.562 1.065
27 C28 C C28 N Y N 0 5.368 2.63 0.379
28 C29 C C29 N Y N 0 4.268 2.438 -0.442
29 C30 C C30 N Y N 0 3.722 1.179 -0.585
30 CL1 CL CL31 N N N 0 3.58 3.783 -1.298
31 CL2 CL CL32 N N N 0 6.054 4.216 0.55
32 H2 H H2 N N N 0 1.302 -0.698 1.71
33 C33 C C33 N N N 0 5.938 -2.202 -0.405
34 N34 N N34 N N N 0 7.063 -2.077 -0.499
35 H1 H H1 N N N 0 -0.177 -1.232 2.544
36 H3 H H3 N N N 0 -0.056 0.433 1.926
37 H4 H H4 N N N 0 0.02 -0.435 -0.396
38 H5 H H5 N N N 0 -1.916 1.029 -0.007
39 H6 H H6 N N N 0 -3.908 2.356 0.83
40 H7 H H7 N N N 0 -6.361 2.518 0.722
41 H8 H H8 N N N 0 -6.571 -1.487 -0.73
42 H9 H H9 N N N 0 -4.118 -1.657 -0.632
43 H10 H H10 N N N 0 -9.245 2.047 -1.686
44 H11 H H11 N N N 0 -8.501 0.71 -2.381
45 H19 H H19 N N N 0 2.144 -4.598 -0.38
46 H12 H H12 N N N 0 5.814 -0.532 1.47
47 H13 H H13 N N N 0 6.779 1.717 1.703
48 H14 H H14 N N N 0 2.865 1.029 -1.225