Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0SU

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 47


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 2.833 3.416 0.617
2 C10 C C10 N Y N 0 0.084 -0.489 0.056
3 C11 C C11 N Y N 0 0.315 -1.83 0.022
4 C12 C C12 N N N 0 2.397 -3.358 -0.123
5 C13 C C13 N N N 0 3.887 -3.166 0.167
6 C14 C C14 N N N 0 2.222 -3.961 -1.518
7 C15 C C15 N N N 0 1.791 -4.3 0.919
8 C16 C C16 N N N 0 2.16 5.744 -0.0080
9 C18 C C18 N N N 0 -2.284 -0.615 0.192
10 C2 C C2 N Y N 0 2.625 2.051 0.618
11 C20 C C20 N N N 0 -4.707 -0.827 0.343
12 C21 C C21 N N N 0 -5.927 0.093 0.434
13 C3 C C3 N Y N 0 1.929 4.255 -0.0090
14 C4 C C4 N Y N 0 1.505 1.52 -0.01
15 C5 C C5 N Y N 0 0.817 3.729 -0.64
16 C6 C C6 N Y N 0 0.602 2.365 -0.642
17 C9 C C9 N Y N 0 1.697 -2.024 -0.062
18 H1 H H1 N N N 0 -3.549 0.952 0.295
19 H10 H H10 N N N 0 2.297 -5.264 0.875
20 H11 H H11 N N N 0 1.916 -3.87 1.913
21 H12 H H12 N N N 0 2.654 -3.29 -2.261
22 H13 H H13 N N N 0 2.728 -4.926 -1.563
23 H14 H H14 N N N 0 1.161 -4.098 -1.725
24 H15 H H15 N N N 0 4.011 -2.736 1.161
25 H16 H H16 N N N 0 4.393 -4.13 0.122
26 H17 H H17 N N N 0 4.318 -2.495 -0.576
27 H18 H H18 N N N 0 3.331 1.396 1.107
28 H19 H H19 N N N 0 -0.267 1.955 -1.135
29 H2 H H2 N N N 0 -4.782 -1.443 -0.553
30 H20 H H20 N N N 0 0.114 4.387 -1.131
31 H21 H H21 N N N 0 1.681 6.185 0.867
32 H22 H H22 N N N 0 3.231 5.946 0.024
33 H23 H H23 N N N 0 1.735 6.178 -0.912
34 H24 H H24 N N N 0 3.704 3.829 1.105
35 H3 H H3 N N N 0 -4.669 -1.468 1.223
36 H4 H H4 N N N 0 -6.825 -0.509 0.572
37 H5 H H5 N N N 0 -5.81 0.77 1.28
38 H6 H H6 N N N 0 -6.796 1.457 -0.785
39 H7 H H7 N N N 0 -1.223 1.099 0.155
40 H8 H H8 N N N 0 -0.435 -2.606 0.054
41 H9 H H9 N N N 0 0.73 -4.437 0.712
42 N17 N N17 N N N 0 -1.163 0.131 0.138
43 N19 N N19 N N N 0 -3.489 -0.016 0.277
44 N7 N N7 N Y N 0 1.291 0.135 -0.012
45 N8 N N8 N Y N 0 2.281 -0.853 -0.078
46 O22 O O22 N N N 0 -6.042 0.851 -0.772
47 O23 O O23 N N N 0 -2.209 -1.828 0.17