Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1ZZ

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 P P P N N N 0 -0.022 2.166 -0.412
2 C1 C C1 N N N 0 -15.572 -2.503 0.45
3 N1 N N1 N Y N 0 5.866 -0.982 -0.038
4 O1 O O1 N N N 0 -2.652 2.022 -1.029
5 C2 C C2 N N N 0 -14.487 -1.659 -0.222
6 N2 N N2 N Y N 0 5.96 -2.698 -1.384
7 O2 O O2 N N N 0 -1.106 1.249 0.347
8 C3 C C3 N N N 0 -13.146 -1.908 0.472
9 N3 N N3 N Y N 0 7.858 -1.63 1.316
10 O3 O O3 N N N 0 -0.045 1.861 -1.86
11 C4 C C4 N N N 0 -12.06 -1.064 -0.199
12 N4 N N4 N Y N 0 8.881 -3.595 0.655
13 O4 O O4 N N N 0 -0.381 3.719 -0.185
14 C5 C C5 N N N 0 -10.72 -1.312 0.495
15 N5 N N5 N N N 0 8.104 -4.89 -1.156
16 O5 O O5 N N N 0 1.445 1.862 0.177
17 C6 C C6 N N N 0 -9.634 -0.468 -0.176
18 O6 O O6 N N N 0 4.033 0.526 0.224
19 C7 C C7 N N N 0 -8.293 -0.717 0.518
20 O7 O O7 N N N 0 7.256 1.847 0.868
21 C8 C C8 N N N 0 -7.208 0.127 -0.154
22 O8 O O8 N N N 0 5.52 3.704 0.71
23 C9 C C9 N N N 0 -5.867 -0.121 0.54
24 C10 C C10 N N N 0 -4.781 0.722 -0.131
25 C11 C C11 N N N 0 -3.44 0.474 0.563
26 C12 C C12 N N N 0 -2.371 1.305 -0.098
27 C13 C C13 N N N 0 2.635 2.442 -0.361
28 C14 C C14 R N N 0 3.847 1.944 0.429
29 C15 C C15 S N N 0 5.142 2.594 -0.107
30 C16 C C16 R N N 0 6.195 1.467 -0.011
31 C17 C C17 R N N 0 5.411 0.27 0.571
32 C18 C C18 N Y N 0 5.301 -1.61 -1.108
33 C19 C C19 N Y N 0 6.989 -2.836 -0.513
34 C20 C C20 N Y N 0 6.943 -1.735 0.359
35 C21 C C21 N Y N 0 8.797 -2.543 1.449
36 C22 C C22 N Y N 0 8.007 -3.786 -0.329
37 H1 H H1 N N N 0 -15.65 -2.225 1.501
38 H1A H H1A N N N 0 -16.528 -2.326 -0.045
39 H1B H H1B N N N 0 -15.313 -3.559 0.372
40 H2 H H2 N N N 0 -14.409 -1.937 -1.273
41 H2A H H2A N N N 0 -14.747 -0.604 -0.143
42 H3 H H3 N N N 0 -13.224 -1.63 1.523
43 H3A H H3A N N N 0 -12.886 -2.963 0.394
44 H4 H H4 N N N 0 -11.982 -1.342 -1.25
45 H4A H H4A N N N 0 -12.32 -0.008 -0.121
46 HO4 H HO4 N N N 0 -0.384 3.99 0.743
47 H5 H H5 N N N 0 -10.798 -1.034 1.546
48 H5A H H5A N N N 0 -10.46 -2.368 0.417
49 HN5 H HN5 N N N 0 8.815 -5.536 -1.023
50 HN5A H HN5A N N N 0 7.46 -5.019 -1.871
51 HO7 H HO7 N N N 0 7.743 2.631 0.58
52 H8 H H8 N N N 0 -7.129 -0.151 -1.205
53 H8A H H8A N N N 0 -7.467 1.183 -0.075
54 HO8 H HO8 N N N 0 6.328 4.149 0.418
55 H9 H H9 N N N 0 -5.945 0.157 1.592
56 H9A H H9A N N N 0 -5.607 -1.177 0.462
57 H10 H H10 N N N 0 -4.703 0.444 -1.182
58 H10A H H10A N N N 0 -5.041 1.778 -0.053
59 H11 H H11 N N N 0 -3.519 0.752 1.614
60 H11A H H11A N N N 0 -3.181 -0.581 0.485
61 H13 H H13 N N N 0 2.739 2.152 -1.407
62 H13A H H13A N N N 0 2.575 3.527 -0.289
63 H14 H H14 N N N 0 3.723 2.161 1.49
64 H15 H H15 N N N 0 5.011 2.91 -1.142
65 H16 H H16 N N N 0 6.587 1.225 -0.999
66 H17 H H17 N N N 0 5.53 0.229 1.654
67 H18 H H18 N N N 0 4.435 -1.258 -1.647
68 H21 H H21 N N N 0 9.528 -2.427 2.236
69 H6 H H6 N N N 0 -9.556 -0.747 -1.227
70 H34 H H34 N N N 0 -9.894 0.587 -0.098
71 H7 H H7 N N N 0 -8.371 -0.439 1.569
72 H36 H H36 N N N 0 -8.033 -1.772 0.44