Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : ZHO

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 64


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 N3 N N1 N Y N 0 -2.957 -0.437 -0.706
2 C4 C C1 N Y N 0 -4.248 -0.693 -0.766
3 C7 C C2 N Y N 0 -5.193 0.308 -0.276
4 C21 C C6 N Y N 0 0.872 1.941 0.203
5 C10 C C3 N Y N 0 -5.772 2.212 0.605
6 C17 C C4 N N N 0 6.541 -0.94 -0.171
7 C20 C C5 N Y N 0 1.141 0.687 -0.374
8 C22 C C7 N Y N 0 1.934 2.788 0.539
9 C24 C C8 N Y N 0 3.49 1.151 -0.263
10 C28 C C9 N Y N 0 -0.347 -2.269 -0.1
11 C1 C C10 N Y N 0 -3.346 1.684 0.264
12 C2 C C11 N Y N 0 -2.502 0.726 -0.202
13 N5 N N2 N N N 0 -4.703 -1.893 -1.287
14 N6 N N3 N Y N 0 -4.697 1.487 0.233
15 N8 N N4 N Y N 0 -6.505 0.375 -0.19
16 N9 N N5 N Y N 0 -6.841 1.504 0.332
17 C11 C C12 N N N 0 -5.748 3.586 1.223
18 C12 C C13 N N N 0 -3.747 -2.889 -1.776
19 N13 N N6 N Y N 0 -0.475 2.052 0.309
20 C14 C C14 N N N 0 5.751 1.81 -0.062
21 N15 N N7 N N N 0 4.814 0.764 -0.494
22 C16 C C15 N N N 0 5.112 -0.513 0.17
23 N18 N N8 N N N 0 7.479 0.106 0.261
24 C19 C C16 N N N 0 7.181 1.383 -0.403
25 C23 C C17 N Y N 0 3.22 2.394 0.308
26 C25 C C18 N Y N 0 2.453 0.298 -0.604
27 N26 N N9 N Y N 0 -0.086 0.093 -0.595
28 C30 C C21 N Y N 0 0.798 -3.85 1.286
29 C27 C C19 N N N 0 -0.319 -1.227 -1.189
30 C29 C C20 N Y N 0 0.823 -2.898 0.284
31 C31 C C22 N Y N 0 -0.396 -4.172 1.904
32 C32 C C23 N Y N 0 -1.565 -3.543 1.52
33 C33 C C24 N Y N 0 -1.54 -2.592 0.517
34 H36 H H4 N N N 0 -2.947 2.605 0.662
35 C34 C C25 N Y N 0 -1.045 0.967 -0.155
36 C35 C C26 N N N 0 8.87 -0.301 0.019
37 H49 H H1 N N N 0 6.775 -1.872 0.344
38 H48 H H2 N N N 0 6.63 -1.087 -1.247
39 H52 H H3 N N N 0 1.736 3.753 0.982
40 H37 H H5 N N N 0 -5.655 -2.075 -1.328
41 H40 H H6 N N N 0 -5.783 4.339 0.435
42 H38 H H7 N N N 0 -6.612 3.705 1.877
43 H39 H H8 N N N 0 -4.833 3.708 1.802
44 H41 H H9 N N N 0 -4.287 -3.761 -2.145
45 H43 H H10 N N N 0 -3.155 -2.459 -2.584
46 H42 H H11 N N N 0 -3.086 -3.189 -0.962
47 H45 H H12 N N N 0 5.518 2.742 -0.577
48 H44 H H13 N N N 0 5.662 1.957 1.014
49 H46 H H14 N N N 0 4.412 -1.274 -0.175
50 H47 H H15 N N N 0 5.016 -0.393 1.249
51 H50 H H17 N N N 0 7.277 1.263 -1.482
52 H51 H H18 N N N 0 7.88 2.144 -0.058
53 H53 H H19 N N N 0 4.036 3.051 0.569
54 H54 H H20 N N N 0 2.665 -0.662 -1.05
55 H55 H H21 N N N 0 0.483 -1.456 -1.891
56 H56 H H22 N N N 0 -1.273 -1.225 -1.715
57 H57 H H23 N N N 0 1.755 -2.646 -0.199
58 H58 H H24 N N N 0 1.712 -4.342 1.586
59 H59 H H25 N N N 0 -0.415 -4.917 2.687
60 H60 H H26 N N N 0 -2.497 -3.794 2.003
61 H61 H H27 N N N 0 -2.453 -2.097 0.22
62 H63 H H28 N N N 0 9.015 -0.483 -1.046
63 H64 H H29 N N N 0 9.542 0.491 0.347
64 H62 H H30 N N N 0 9.083 -1.213 0.576