Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0MP

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 73


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 N N N 0 3.22 -3.357 -0.09
2 C11 C C11 S N N 0 1.883 -1.286 0.17
3 C13 C C13 N N N 0 1.987 -2.607 -0.598
4 C14 C C14 N N N 0 4.624 2.829 0.91
5 C15 C C15 N N N 0 4.519 3.645 -0.38
6 C16 C C16 N N N 0 3.166 3.378 -1.043
7 C17 C C17 N N N 0 4.642 5.134 -0.053
8 C18 C C18 N N N 0 5.643 3.237 -1.334
9 C19 C C19 N Y N 0 -5.236 0.531 -0.707
10 C2 C C2 N N N 0 3.07 -3.884 1.342
11 C20 C C20 N Y N 0 -5.939 -0.33 -1.529
12 C21 C C21 N Y N 0 -7.242 -0.672 -1.219
13 C22 C C22 N Y N 0 -7.842 -0.153 -0.084
14 C23 C C23 N Y N 0 -7.136 0.708 0.739
15 C24 C C24 N Y N 0 -5.832 1.045 0.43
16 C25 C C25 S N N 0 -2.857 -0.099 -0.399
17 C26 C C26 R N N 0 -1.425 0.205 -0.844
18 C28 C C28 N N N 0 -0.454 -0.711 -0.096
19 C3 C C3 N N N 0 2.494 -5.169 0.722
20 C31 C C31 N N N 0 -3.815 0.903 -1.046
21 C33 C C33 N N N 0 -2.611 1.161 1.672
22 C35 C C35 N N N 0 -2.598 1.238 3.177
23 C4 C C4 N N N 0 3.285 -4.819 -0.55
24 C5 C C5 N Y N 0 4.41 -1.299 -0.0090
25 C6 C C6 N Y N 0 3.23 -0.613 0.222
26 C7 C C7 N Y N 0 3.283 0.74 0.522
27 C8 C C8 N Y N 0 4.521 1.361 0.587
28 C9 C C9 N Y N 0 5.659 0.616 0.35
29 F32 F F32 N N N 0 -9.115 -0.488 0.22
30 H1 H H1 N N N 0 2.349 -3.325 1.939
31 H10 H H10 N N N 0 3.814 3.11 1.585
32 H11 H H11 N N N 0 5.582 3.029 1.39
33 H12 H H12 N N N 0 5.576 5.313 0.479
34 H13 H H13 N N N 0 4.634 5.711 -0.978
35 H14 H H14 N N N 0 3.803 5.44 0.572
36 H15 H H15 N N N 0 5.556 2.176 -1.566
37 H16 H H16 N N N 0 5.569 3.818 -2.253
38 H17 H H17 N N N 0 6.607 3.427 -0.861
39 H18 H H18 N N N 0 2.366 3.571 -0.328
40 H19 H H19 N N N 0 3.048 4.034 -1.905
41 H2 H H2 N N N 0 4.02 -4.033 1.855
42 H20 H H20 N N N 0 3.119 2.339 -1.368
43 H21 H H21 N N N 0 2.377 1.3 0.702
44 H22 H H22 N N N 0 1.538 -1.484 1.185
45 H23 H H23 N N N 0 1.023 -0.461 -1.509
46 H25 H H25 N N N 0 -0.679 -1.751 -0.333
47 H26 H H26 N N N 0 -0.557 -0.552 0.977
48 H27 H H27 N N N 0 -1.188 1.245 -0.621
49 H28 H H28 N N N 0 -1.502 -0.928 -2.521
50 H29 H H29 N N N 0 -3.126 -1.11 -0.706
51 H3 H H3 N N N 0 2.836 -6.081 1.211
52 H30 H H30 N N N 0 -3.252 -0.749 1.584
53 H31 H H31 N N N 0 -2.8 0.251 3.593
54 H32 H H32 N N N 0 -1.62 1.581 3.515
55 H33 H H33 N N N 0 -3.365 1.937 3.511
56 H34 H H34 N N N 0 -3.602 1.904 -0.67
57 H35 H H35 N N N 0 -3.683 0.886 -2.128
58 H36 H H36 N N N 0 -5.471 -0.734 -2.414
59 H37 H H37 N N N 0 -7.791 -1.343 -1.862
60 H38 H H38 N N N 0 -7.603 1.113 1.624
61 H39 H H39 N N N 0 -5.28 1.713 1.074
62 H4 H H4 N N N 0 1.413 -5.14 0.586
63 H5 H H5 N N N 0 4.296 -5.227 -0.563
64 H6 H H6 N N N 0 2.737 -5.012 -1.473
65 H7 H H7 N N N 0 2.092 -2.406 -1.664
66 H8 H H8 N N N 0 1.094 -3.207 -0.422
67 H9 H H9 N N N 0 6.628 1.09 0.401
68 N10 N N10 N Y N 0 5.576 -0.668 0.064
69 N27 N N27 N N N 0 -2.948 0.0090 1.059
70 N29 N N29 N N N 0 0.923 -0.404 -0.506
71 O12 O O12 N N N 0 4.42 -2.624 -0.315
72 O30 O O30 N N N 0 -1.305 -0.021 -2.25
73 O34 O O34 N N N 0 -2.317 2.135 1.013