Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : T22

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 O26 O O26 N N N 0 -2.675 -0.987 1.174
2 C25 C C25 N N N 0 -1.694 -1.348 0.553
3 N2 N N2 N N N 0 -1.741 -2.493 -0.151
4 C1 C C1 N N N 0 -2.97 -3.291 -0.161
5 N15 N N15 N N N 0 -0.581 -0.593 0.575
6 C16 C C16 N N N 0 -0.561 0.653 1.346
7 C17 C C17 N Y N 0 -0.809 1.819 0.423
8 C22 C C22 N Y N 0 -2.115 2.169 0.074
9 C23 C C23 N N N 0 -3.223 1.423 0.591
10 N24 N N24 N N N 0 -4.101 0.831 1.002
11 C21 C C21 N Y N 0 -2.336 3.25 -0.781
12 C20 C C20 N Y N 0 -1.264 3.965 -1.276
13 C19 C C19 N Y N 0 0.027 3.612 -0.926
14 C18 C C18 N Y N 0 0.253 2.545 -0.074
15 C6 C C6 N N N 0 0.538 -0.984 -0.12
16 C5 C C5 N N N 0 0.51 -2.148 -0.837
17 C3 C C3 N N N 0 -0.666 -2.913 -0.848
18 O4 O O4 N N N 0 -0.716 -3.952 -1.484
19 N7 N N7 N N N 0 1.672 -0.213 -0.096
20 C14 C C14 N N N 0 2.465 -0.086 1.134
21 C11 C C11 R N N 0 3.919 -0.452 0.823
22 N13 N N13 N N N 0 4.751 -0.207 2.009
23 C10 C C10 N N N 0 4.421 0.407 -0.339
24 C9 C C9 N N N 0 3.576 0.128 -1.584
25 C8 C C8 N N N 0 2.12 0.497 -1.302
26 H1 H H1 N N N 0 -3.605 -2.97 -0.986
27 H1A H H1A N N N 0 -2.718 -4.344 -0.284
28 H1B H H1B N N N 0 -3.5 -3.152 0.782
29 H16 H H16 N N N 0 -1.339 0.621 2.108
30 H16A H H16A N N N 0 0.412 0.769 1.824
31 H21 H H21 N N N 0 -3.343 3.526 -1.056
32 H20 H H20 N N N 0 -1.434 4.801 -1.938
33 H19 H H19 N N N 0 0.862 4.174 -1.316
34 H18 H H18 N N N 0 1.263 2.278 0.199
35 H5 H H5 N N N 0 1.379 -2.471 -1.39
36 H14 H H14 N N N 0 2.416 0.942 1.496
37 H14A H H14A N N N 0 2.072 -0.762 1.894
38 H11 H H11 N N N 0 3.978 -1.506 0.55
39 HN13 H HN13 N N N 0 5.715 -0.441 1.829
40 HN1A H HN1A N N N 0 4.663 0.749 2.321
41 H10 H H10 N N N 0 4.338 1.461 -0.073
42 H10A H H10A N N N 0 5.463 0.165 -0.546
43 H9 H H9 N N N 0 3.948 0.723 -2.418
44 H9A H H9A N N N 0 3.638 -0.931 -1.836
45 H8 H H8 N N N 0 1.5 0.205 -2.15
46 H8A H H8A N N N 0 2.043 1.572 -1.143