Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 7ZH

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 79


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 N Y N 0 -11.937 1.111 -0.307
2 C10 C C2 N Y N 0 -8.726 -0.131 -1.673
3 C11 C C3 N N N 0 -13.207 1.695 -0.781
4 C12 C C4 N N N 0 -5.008 -1.124 -0.019
5 C13 C C5 N N N 0 -2.583 -1.253 -0.212
6 C14 C C6 N N N 0 -1.413 -1.893 0.539
7 C15 C C7 N N N 0 -0.102 -1.548 -0.171
8 C16 C C8 N N N 0 1.068 -2.188 0.579
9 C17 C C9 N N N 0 3.517 -2.326 0.396
10 C18 C C10 N N N 0 -15.392 2.591 -0.434
11 C19 C C11 N N N 0 5.967 -2.516 0.286
12 C2 C C12 N Y N 0 -11.739 0.896 1.069
13 C20 C C13 R N N 0 7.114 -2.031 -0.603
14 C21 C C14 S N N 0 8.445 -2.638 -0.119
15 C22 C C15 R N N 0 9.328 -1.407 0.202
16 C23 C C16 R N N 0 8.64 -0.29 -0.624
17 C24 C C17 N Y N 0 8.139 1.71 0.831
18 C25 C C18 N Y N 0 9.875 2.962 0.476
19 C26 C C19 N Y N 0 10.881 3.941 0.414
20 C27 C C20 N Y N 0 12.043 2.604 -1.066
21 C28 C C21 N Y N 0 10.034 1.797 -0.295
22 C3 C C22 N Y N 0 -10.576 0.357 1.529
23 C4 C C23 N Y N 0 -9.553 0.009 0.62
24 C5 C C24 N Y N 0 -9.745 0.223 -0.769
25 C6 C C25 N Y N 0 -10.952 0.773 -1.222
26 C7 C C26 N Y N 0 -8.346 -0.546 1.071
27 C8 C C27 N Y N 0 -7.366 -0.874 0.159
28 C9 C C28 N Y N 0 -7.563 -0.66 -1.21
29 N1 N N1 N N N 0 -6.163 -1.427 0.607
30 N10 N N2 N Y N 0 11.123 1.662 -1.043
31 N2 N N3 N N N 0 -3.838 -1.583 0.468
32 N6 N N7 N Y N 0 8.926 1.026 -0.048
33 N3 N N4 N N N 0 2.323 -1.858 -0.101
34 N4 N N5 N N N 0 4.695 -2.017 -0.243
35 N5 N N6 N N N 0 3.532 -3.063 1.47
36 N7 N N8 N Y N 0 8.696 2.846 1.135
37 N8 N N9 N N N 0 10.776 5.111 1.145
38 N9 N N10 N Y N 0 11.936 3.716 -0.362
39 O1 O O1 N N N 0 -10.4 0.156 2.861
40 O2 O O2 N N N 0 -5.022 -0.437 -1.021
41 O3 O O3 N N N 0 -14.17 2.021 0.103
42 O4 O O4 N N N 0 -13.383 1.883 -1.968
43 O5 O O5 N N N 0 9.04 -3.426 -1.151
44 H9 H H2 N N N 0 -2.454 -0.171 -0.232
45 O6 O O6 N N N 0 10.671 -1.615 -0.24
46 O7 O O7 N N N 0 7.235 -0.602 -0.508
47 H5 H H1 N N N 0 -8.867 0.021 -2.733
48 H10 H H3 N N N 0 -2.611 -1.634 -1.233
49 H11 H H4 N N N 0 -1.384 -1.512 1.559
50 H12 H H5 N N N 0 -1.542 -2.975 0.558
51 H13 H H6 N N N 0 -0.131 -1.93 -1.192
52 H14 H H7 N N N 0 0.027 -0.466 -0.191
53 H16 H H8 N N N 0 1.096 -1.807 1.6
54 H15 H H9 N N N 0 0.938 -3.27 0.599
55 H24 H H13 N N N 0 5.953 -3.606 0.299
56 H22 H H10 N N N 0 -15.16 3.514 -0.966
57 H21 H H11 N N N 0 -15.853 1.882 -1.122
58 H20 H H12 N N N 0 -16.082 2.807 0.382
59 H23 H H14 N N N 0 6.11 -2.142 1.3
60 H1 H H15 N N N 0 -12.518 1.161 1.768
61 H25 H H16 N N N 0 6.927 -2.319 -1.638
62 H26 H H17 N N N 0 8.287 -3.238 0.777
63 H28 H H18 N N N 0 9.302 -1.176 1.266
64 H30 H H19 N N N 0 8.96 -0.33 -1.665
65 H31 H H20 N N N 0 7.192 1.362 1.214
66 H34 H H21 N N N 0 12.918 2.461 -1.683
67 H2 H H22 N N N 0 -11.114 0.932 -2.278
68 H3 H H23 N N N 0 -8.186 -0.714 2.126
69 H4 H H24 N N N 0 -6.785 -0.929 -1.909
70 H7 H H25 N N N 0 -6.159 -2.029 1.367
71 H8 H H26 N N N 0 -3.827 -2.131 1.268
72 H17 H H27 N N N 0 2.312 -1.31 -0.9
73 H18 H H28 N N N 0 4.683 -1.469 -1.043
74 H19 H H29 N N N 0 4.374 -3.394 1.82
75 H33 H H30 N N N 0 10.001 5.263 1.708
76 H32 H H31 N N N 0 11.477 5.779 1.094
77 H6 H H32 N N N 0 -10.693 -0.712 3.17
78 H27 H H33 N N N 0 9.881 -3.832 -0.901
79 H29 H H34 N N N 0 11.114 -2.363 0.184