Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : KZK

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 58


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 O3 O O1 N N N 0 3.625 0.007 2.141
2 C4 C C1 N N N 0 0.597 5.758 -0.347
3 C5 C C2 N Y N 0 0.008 2.136 -0.438
4 C6 C C3 N N N 0 -2.022 0.967 -0.866
5 N1 N N1 N Y N 0 -4.643 -2.589 -1.165
6 C7 C C4 N N N 0 -3.303 0.807 -1.643
7 C8 C C5 N Y N 0 -3.987 -0.469 -1.227
8 N2 N N2 N N N 0 3.689 -0.872 -0.165
9 C9 C C6 N Y N 0 -3.881 -1.665 -1.827
10 C10 C C7 N Y N 0 -5.275 -1.994 -0.096
11 C11 C C8 N Y N 0 -4.887 -0.642 -0.084
12 C12 C C9 N Y N 0 -5.378 0.215 0.904
13 C13 C C10 N Y N 0 -6.227 -0.268 1.86
14 C14 C C11 N Y N 0 -6.604 -1.604 1.858
15 C15 C C12 N Y N 0 -6.148 -2.462 0.882
16 S S S1 N N N 0 2.739 -0.383 1.1
17 C20 C C15 N N N 0 5.788 -2.708 -0.927
18 O O O2 N N N 0 1.741 -1.382 1.262
19 C22 C C13 N N N 0 5.102 -0.379 -0.293
20 C21 C C14 N N N 0 5.989 -1.506 -0.01
21 C19 C C16 N N N 0 4.747 -3.554 -0.253
22 C18 C C17 N N N 0 3.346 -3.284 -0.854
23 C3 C C21 N Y N 0 0.587 3.383 -0.215
24 C17 C C18 N N N 0 3.178 -1.778 -1.152
25 C C C19 N Y N 0 1.9 1.079 0.587
26 C16 C C20 N Y N 0 0.669 0.986 -0.034
27 O1 O O3 N N N 0 -0.057 4.514 -0.609
28 C2 C C22 N Y N 0 1.821 3.468 0.409
29 C1 C C23 N Y N 0 2.475 2.318 0.808
30 N N N3 N N N 0 -1.238 2.044 -1.074
31 O2 O O4 N N N 0 -1.697 0.128 -0.054
32 H1 H H1 N N N 0 1.559 5.776 -0.858
33 H2 H H2 N N N 0 -0.023 6.577 -0.71
34 H3 H H3 N N N 0 0.752 5.868 0.726
35 H4 H H4 N N N 0 -4.728 -3.522 -1.414
36 H5 H H5 N N N 0 -3.959 1.654 -1.441
37 H6 H H6 N N N 0 -3.079 0.768 -2.709
38 H7 H H7 N N N 0 -3.282 -1.868 -2.702
39 H8 H H8 N N N 0 -5.088 1.255 0.911
40 H9 H H9 N N N 0 -6.606 0.395 2.623
41 H10 H H10 N N N 0 -7.275 -1.97 2.621
42 H11 H H11 N N N 0 -6.453 -3.498 0.885
43 H12 H H12 N N N 0 5.277 -0.016 -1.306
44 H13 H H13 N N N 0 5.281 0.422 0.424
45 H14 H H14 N N N 0 7.021 -1.167 -0.105
46 H15 H H15 N N N 0 5.825 -1.827 1.019
47 H16 H H16 N N N 0 5.435 -2.382 -1.905
48 H17 H H17 N N N 0 6.72 -3.264 -1.03
49 H18 H H18 N N N 0 4.998 -4.607 -0.387
50 H19 H H19 N N N 0 4.731 -3.322 0.812
51 H20 H H20 N N N 0 3.233 -3.852 -1.777
52 H21 H H21 N N N 0 2.581 -3.596 -0.142
53 H22 H H22 N N N 0 2.115 -1.575 -1.282
54 H23 H H23 N N N 0 3.677 -1.567 -2.098
55 H24 H H24 N N N 0 0.223 0.018 -0.206
56 H25 H H25 N N N 0 2.272 4.434 0.583
57 H26 H H26 N N N 0 3.436 2.386 1.295
58 H27 H H27 N N N 0 -1.536 2.754 -1.663