Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0MH

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 C1 C C1 N Y N 0 -1.582 2.526 1.053
2 C10 C C10 N Y N 0 -3.542 1.729 -0.081
3 C11 C C11 N Y N 0 -4.639 -0.648 0.358
4 C12 C C12 N Y N 0 1.301 -2.33 -0.02
5 C13 C C13 N Y N 0 3.201 -0.877 -0.242
6 C14 C C14 N Y N 0 3.978 -1.958 -0.638
7 C15 C C15 N Y N 0 -3.601 2.923 -0.808
8 C16 C C16 N Y N 0 2.086 -3.409 -0.412
9 C17 C C17 N Y N 0 -4.554 0.67 -0.306
10 C18 C C18 N Y N 0 3.749 2.691 0.673
11 C19 C C19 N Y N 0 -5.748 -1.211 -0.221
12 C2 C C2 N Y N 0 -1.646 3.708 0.336
13 C20 C C20 N N N 0 -3.749 -1.218 1.384
14 C21 C C21 N N N 0 3.233 1.319 0.672
15 C22 C C22 N N N 0 -0.335 -2.13 1.673
16 C23 C C23 N N N 0 -0.91 -1.801 -0.66
17 C24 C C24 N N N 0 -1.774 -2.522 2.025
18 C25 C C25 N N N 0 -2.373 -2.179 -0.404
19 C26 C C26 N N N 0 -6.325 -2.572 0.072
20 C27 C C27 N N N 0 -4.589 4.364 -2.42
21 C3 C C3 N Y N 0 3.956 4.895 1.258
22 C4 C C4 N Y N 0 -2.521 1.537 0.848
23 C5 C C5 N Y N 0 -2.65 3.908 -0.591
24 C6 C C6 N Y N 0 3.292 3.709 1.462
25 C7 C C7 N Y N 0 1.861 -1.064 0.068
26 C8 C C8 N Y N 0 3.419 -3.218 -0.725
27 C9 C C9 N Y N 0 4.924 4.852 0.335
28 CL4 CL CL4 N N N 0 1.388 -4.995 -0.523
29 H1 H H1 N N N 0 -0.791 2.375 1.773
30 H10 H H10 N N N 0 -0.215 -1.052 1.778
31 H11 H H11 N N N 0 0.356 -2.64 2.345
32 H12 H H12 N N N 0 -0.637 -2.072 -1.679
33 H13 H H13 N N N 0 -0.783 -0.727 -0.522
34 H14 H H14 N N N 0 -1.869 -3.608 2.021
35 H15 H H15 N N N 0 -2.029 -2.133 3.01
36 H16 H H16 N N N 0 -3.024 -1.563 -1.023
37 H17 H H17 N N N 0 -2.526 -3.231 -0.644
38 H18 H H18 N N N 0 -7.055 -2.491 0.877
39 H19 H H19 N N N 0 -6.811 -2.96 -0.823
40 H2 H H2 N N N 0 -0.907 4.478 0.502
41 H20 H H20 N N N 0 -5.525 -3.248 0.373
42 H21 H H21 N N N 0 -4.683 5.182 -1.706
43 H22 H H22 N N N 0 -3.655 4.469 -2.973
44 H23 H H23 N N N 0 -5.428 4.39 -3.115
45 H24 H H24 N N N 0 4.546 0.621 -0.69
46 H3 H H3 N N N 0 3.712 5.797 1.8
47 H4 H H4 N N N 0 -2.466 0.614 1.406
48 H5 H H5 N N N 0 -2.695 4.833 -1.147
49 H6 H H6 N N N 0 2.489 3.593 2.175
50 H7 H H7 N N N 0 1.253 -0.224 0.372
51 H8 H H8 N N N 0 4.027 -4.058 -1.029
52 H9 H H9 N N N 0 5.54 5.694 0.054
53 N28 N N28 N Y N 0 -5.566 0.699 -1.137
54 N29 N N29 N N N 0 -0.049 -2.522 0.287
55 N30 N N30 N N N 0 -2.675 -1.944 1.016
56 N31 N N31 N N N 0 3.768 0.399 -0.155
57 N32 N N32 N N N 1 5.407 -1.758 -0.968
58 O33 O O33 N N N 0 5.925 -0.669 -0.8
59 O34 O O34 N N N 0 -3.984 -1.033 2.563
60 O35 O O35 N N N 0 2.322 1.011 1.418
61 O36 O O36 N N N -1 6.065 -2.684 -1.409
62 O37 O O37 N Y N 0 -6.216 -0.317 -1.095
63 O38 O O38 N N N 0 -4.589 3.118 -1.719
64 S39 S S39 N Y N 0 5.055 3.29 -0.34