Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0TB

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 46


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 N1 N N1 N Y N 0 3.615 -2.853 -0.196
2 N3 N N3 N Y N 0 3.687 -0.534 -0.054
3 C4 C C4 N Y N 0 2.36 -0.454 -0.056
4 C5 C C5 N Y N 0 1.609 -1.646 -0.133
5 C6 C C6 N Y N 0 2.295 -2.868 -0.204
6 C8 C C8 N N N 0 1.541 -4.17 -0.287
7 C13 C C13 N N N 0 -0.426 -0.381 -0.065
8 C15 C C15 N Y N 0 -1.906 -0.296 -0.069
9 C17 C C17 N Y N 0 -4.029 -0.725 0.942
10 C20 C C20 N Y N 0 -2.577 0.308 -1.13
11 C22 C C22 N N N 0 -6.531 0.654 -1.35
12 C24 C C24 N N N 0 2.579 4.229 -0.498
13 C26 C C26 N N N 0 2.169 2.656 1.335
14 C2 C C2 N Y N 0 4.289 -1.711 -0.122
15 N7 N N7 N N N 0 5.669 -1.752 -0.117
16 N9 N N9 N N N 0 1.728 0.762 0.014
17 N10 N N10 N N N 0 2.469 1.907 0.088
18 C11 C C11 N N N 0 0.196 -1.598 -0.137
19 C12 C C12 N N N 0 0.383 0.838 0.011
20 O14 O O14 N N N 0 -0.163 1.925 0.074
21 C16 C C16 N Y N 0 -2.65 -0.828 0.991
22 C18 C C18 N Y N 0 -4.625 -0.101 -0.15
23 N19 N N19 N Y N 0 -3.892 0.386 -1.137
24 O21 O O21 N N N 0 -5.977 0.0040 -0.205
25 C23 C C23 N N N 0 2.103 2.849 -1.001
26 C25 C C25 N N N 0 2.622 4.102 1.039
27 F27 F F27 N N N 0 -4.787 -1.225 1.942
28 H1 H H1 N N N 0 1.353 -4.547 0.718
29 H2 H H2 N N N 0 0.591 -4.007 -0.797
30 H3 H H3 N N N 0 2.132 -4.897 -0.844
31 H4 H H4 N N N 0 -2.013 0.718 -1.955
32 H5 H H5 N N N 0 -6.156 1.676 -1.404
33 H6 H H6 N N N 0 -6.243 0.112 -2.25
34 H7 H H7 N N N 0 -7.618 0.67 -1.268
35 H8 H H8 N N N 0 3.572 4.452 -0.887
36 H9 H H9 N N N 0 1.874 5.005 -0.794
37 H10 H H10 N N N 0 1.1 2.629 1.547
38 H11 H H11 N N N 0 2.732 2.245 2.173
39 H12 H H12 N N N 0 6.129 -2.605 -0.166
40 H13 H H13 N N N 0 6.179 -0.929 -0.064
41 H14 H H14 N N N 0 -0.383 -2.507 -0.196
42 H15 H H15 N N N 0 -2.16 -1.308 1.825
43 H16 H H16 N N N 0 1.024 2.852 -1.155
44 H17 H H17 N N N 0 2.619 2.582 -1.923
45 H18 H H18 N N N 0 3.637 4.262 1.404
46 H19 H H19 N N N 0 1.937 4.815 1.497