Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : ZCT

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 72


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 O1 O O1 N N N 0 -9.649 -2.288 1.089
2 C1 C C1 N N N 0 -10.051 -1.985 -0.009
3 O2 O O2 N N N 0 -11.243 -2.433 -0.434
4 C2 C C2 N N N 0 -9.218 -1.098 -0.899
5 C3 C C3 S N N 0 -7.921 -0.726 -0.178
6 O3 O O3 N N N 0 -7.129 -1.902 0.029
7 C15 C C15 R N N 0 -6.006 -1.671 0.878
8 C16 C C16 N N N 0 -6.497 -1.407 2.303
9 C4 C C4 N N N 0 -7.114 0.248 -1.038
10 C5 C C5 N N N 0 -5.723 0.399 -0.477
11 C6 C C6 N N N 0 -4.915 1.558 -0.919
12 O4 O O4 N N N 0 -5.446 2.495 -1.485
13 C7 C C7 N Y N 0 -3.465 1.569 -0.669
14 C8 C C8 N Y N 0 -2.623 2.474 -1.319
15 O5 O O5 N N N 0 -3.137 3.366 -2.201
16 C9 C C9 N Y N 0 -1.254 2.458 -1.06
17 C14 C C14 N N N 0 -5.216 -0.481 0.397
18 C13 C C13 N N N 0 -3.842 -0.301 0.919
19 O7 O O7 N N N 0 -3.47 -0.925 1.894
20 C12 C C12 N Y N 0 -2.929 0.64 0.249
21 C11 C C11 N Y N 0 -1.56 0.628 0.505
22 O6 O O6 N N N 0 -1.04 -0.26 1.385
23 C10 C C10 N Y N 0 -0.719 1.548 -0.159
24 C26 C C26 N Y N 0 0.735 1.541 0.107
25 C27 C C27 N Y N 0 1.512 0.421 -0.261
26 O13 O O13 N N N 0 0.93 -0.646 -0.856
27 C28 C C28 N Y N 0 2.883 0.421 -0.008
28 C29 C C29 N N N 0 3.721 -0.73 -0.378
29 O14 O O14 N N N 0 3.216 -1.698 -0.913
30 C25 C C25 N Y N 0 1.333 2.638 0.712
31 C24 C C24 N Y N 0 2.703 2.642 0.966
32 O12 O O12 N N N 0 3.279 3.717 1.557
33 C23 C C23 N Y N 0 3.483 1.537 0.612
34 C22 C C22 N N N 0 4.929 1.519 0.872
35 O11 O O11 N N N 0 5.46 2.475 1.404
36 C21 C C21 N N N 0 5.742 0.344 0.49
37 C30 C C30 N N N 0 5.174 -0.714 -0.102
38 C31 C C31 R N N 0 5.979 -1.921 -0.517
39 C32 C C32 N N N 0 6.186 -1.892 -2.033
40 O10 O O10 N N N 0 7.25 -1.923 0.13
41 C20 C C20 N N N 0 7.219 0.381 0.798
42 C19 C C19 S N N 0 7.952 -0.683 -0.019
43 C18 C C18 N N N 0 9.384 -0.834 0.497
44 C17 C C17 N N N 0 10.129 -1.817 -0.37
45 O9 O O9 N N N 0 11.411 -2.109 -0.103
46 O8 O O8 N N N 0 9.571 -2.343 -1.304
47 H3 H H3 N N N 0 -8.153 -0.265 0.782
48 H15 H H15 N N N 0 -5.366 -2.553 0.876
49 H31 H H31 N N N 0 5.437 -2.826 -0.245
50 H19 H H19 N N N 0 7.967 -0.393 -1.07
51 HO2 H HO2 N N N 0 -11.743 -2.995 0.174
52 H2 H H2 N N N 0 -8.982 -1.629 -1.821
53 H2A H H2A N N N 0 -9.776 -0.192 -1.134
54 H16 H H16 N N N 0 -7.053 -2.273 2.662
55 H16A H H16A N N N 0 -5.641 -1.23 2.955
56 H16B H H16B N N N 0 -7.145 -0.53 2.308
57 H4 H H4 N N N 0 -7.054 -0.134 -2.057
58 H4A H H4A N N N 0 -7.608 1.219 -1.043
59 HO5 H HO5 N N N 0 -3.403 4.206 -1.801
60 H9 H H9 N N N 0 -0.604 3.158 -1.564
61 HO6 H HO6 N N N 0 -0.771 -1.099 0.984
62 H32 H H32 N N N 0 6.72 -0.983 -2.31
63 HO13 H HO13 N N N 0 0.907 -0.594 -1.822
64 H25 H H25 N N N 0 0.733 3.493 0.988
65 HO12 H HO12 N N N 0 3.3 3.671 2.523
66 H32A H H32A N N N 0 6.767 -2.762 -2.337
67 H32B H H32B N N N 0 5.216 -1.911 -2.532
68 H20 H H20 N N N 0 7.615 1.365 0.549
69 H20A H H20A N N N 0 7.372 0.188 1.86
70 H18 H H18 N N N 0 9.886 0.132 0.463
71 H18A H H18A N N N 0 9.364 -1.198 1.524
72 HO9 H HO9 N N N 0 11.847 -2.745 -0.687