Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 8TN

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 58


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 -4.247 1.701 1.543
2 C2 C C2 N Y N 0 0.81 -2.883 -2.472
3 C3 C C3 N Y N 0 0.91 -1.531 -2.218
4 C7 C C4 N Y N 0 -4.364 0.553 0.696
5 C8 C C5 N Y N 0 1.159 -1.084 -0.92
6 C9 C C6 N Y N 0 1.196 -3.359 -0.152
7 C10 C C7 N Y N 0 -5.502 -0.275 0.748
8 C11 C C8 N Y N 0 -3.347 0.22 -0.22
9 C12 C C9 N N N 0 0.301 2.547 -0.539
10 C13 C C10 N N N 0 3.708 4.188 0.688
11 C14 C C11 N N N 0 1.268 0.366 -0.641
12 C15 C C12 N N N 0 0.157 1.196 -0.812
13 C16 C C13 N N N 0 3.751 2.885 0.476
14 C19 C C14 N N N 0 5.028 2.116 0.698
15 C20 C C15 N N N 0 -1.504 1.219 -2.652
16 C21 C C16 N N N 0 3.58 -3.609 1.525
17 C22 C C17 N N N 0 2.913 -5.888 2.0
18 C24 C C18 S N N 0 -1.162 0.638 -1.279
19 N25 N N1 N N N 0 -4.155 2.612 2.215
20 N26 N N2 N Y N 0 -5.564 -1.331 -0.06
21 N29 N N3 N N N 0 -6.534 0.002 1.622
22 C4 C C19 N Y N 0 0.95 -3.796 -1.441
23 C5 C C20 N Y N 0 1.304 -2.009 0.114
24 C6 C C21 N Y N 0 -4.584 -1.605 -0.897
25 C17 C C22 N N N 0 1.522 3.038 -0.116
26 C18 C C23 N N N 0 2.486 0.908 -0.216
27 C23 C C24 N N N 0 1.347 -4.359 0.965
28 N27 N N4 N Y N 0 -3.503 -0.857 -0.986
29 N28 N N5 N N N 0 2.614 2.239 0.049
30 N30 N N6 N N N 0 -2.211 0.996 -0.322
31 N31 N N7 N N N 0 2.758 -4.746 1.089
32 O32 O O1 N N N 0 3.45 0.173 -0.07
33 S33 S S1 N N N 0 2.046 4.676 0.312
34 H1 H H1 N N N 0 0.617 -3.23 -3.476
35 H2 H H2 N N N 0 0.797 -0.819 -3.023
36 H3 H H3 N N N 0 -0.538 3.215 -0.661
37 H4 H H4 N N N 0 4.516 4.823 1.022
38 H6 H H6 N N N 0 5.809 2.799 1.032
39 H7 H H7 N N N 0 4.864 1.351 1.457
40 H8 H H8 N N N 0 5.334 1.642 -0.235
41 H9 H H9 N N N 0 -2.458 0.815 -2.99
42 H10 H H10 N N N 0 -1.574 2.305 -2.58
43 H11 H H11 N N N 0 -0.723 0.952 -3.365
44 H12 H H12 N N N 0 4.629 -3.904 1.541
45 H13 H H13 N N N 0 3.446 -2.778 0.833
46 H14 H H14 N N N 0 3.273 -3.303 2.525
47 H15 H H15 N N N 0 2.537 -5.619 2.987
48 H16 H H16 N N N 0 2.35 -6.739 1.616
49 H17 H H17 N N N 0 3.968 -6.154 2.073
50 H18 H H18 N N N 0 -1.091 -0.448 -1.351
51 H19 H H19 N N N 0 -6.479 0.774 2.207
52 H20 H H20 N N N 0 -7.313 -0.574 1.65
53 H21 H H21 N N N 0 0.866 -4.853 -1.644
54 H22 H H22 N N N 0 1.497 -1.67 1.121
55 H23 H H23 N N N 0 -4.672 -2.47 -1.536
56 H24 H H24 N N N 0 1.009 -3.913 1.901
57 H25 H H25 N N N 0 0.746 -5.242 0.746
58 H26 H H26 N N N 0 -2.107 1.779 0.241