Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 2G6

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 66


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C7 C C7 N N N 0 5.059 -1.131 -0.738
2 C6 C C6 N Y N 0 6.377 -1.32 -0.032
3 C1 C C1 N Y N 0 6.413 -1.901 1.221
4 C2 C C2 N Y N 0 7.622 -2.074 1.869
5 C3 C C3 N Y N 0 8.795 -1.665 1.263
6 C4 C C4 N Y N 0 8.759 -1.084 0.009
7 C5 C C5 N Y N 0 7.551 -0.916 -0.641
8 C9 C C9 N N N 0 3.319 0.49 -0.94
9 O10 O O10 N N N 0 2.765 -0.287 -1.693
10 O8 O O8 N N N 0 4.504 0.164 -0.389
11 N11 N N11 N N N 0 2.749 1.678 -0.658
12 C12 C C12 N N N 0 1.46 2.033 -1.257
13 P13 P P13 N N N 0 0.115 1.604 -0.104
14 O14 O O14 N N N 0 0.292 2.351 1.161
15 O15 O O15 N N N 0 0.149 0.022 0.197
16 N16 N N16 N N N 0 -1.366 2.011 -0.793
17 C17 C C17 S N N 0 -2.481 1.572 0.057
18 C22 C C22 N N N 0 -2.967 0.224 -0.409
19 O23 O O23 N N N 0 -2.437 -0.318 -1.356
20 C18 C C18 N N N 0 -3.623 2.586 -0.036
21 C19 C C19 N N N 0 -3.16 3.929 0.532
22 C20 C C20 N N N 0 -4.247 4.981 0.306
23 C21 C C21 N N N 0 -2.895 3.784 2.032
24 N24 N N24 N N N 0 -3.991 -0.38 0.227
25 C25 C C25 N N N 0 -4.463 -1.69 -0.226
26 C26 C C26 N N N 0 -5.624 -2.147 0.66
27 C27 C C27 N N N 0 -6.118 -3.516 0.187
28 C28 C C28 N N N 0 -6.593 -3.414 -1.264
29 C30 C C30 N N N 0 -4.976 -4.53 0.279
30 C29 C C29 N N N 0 -7.279 -3.973 1.072
31 H29 H H29 N N N 0 5.214 -1.181 -1.816
32 H30 H H30 N N N 0 4.368 -1.917 -0.434
33 H31 H H31 N N N 0 5.496 -2.22 1.695
34 H32 H H32 N N N 0 7.649 -2.527 2.849
35 H33 H H33 N N N 0 9.74 -1.8 1.769
36 H34 H H34 N N N 0 9.676 -0.765 -0.464
37 H35 H H35 N N N 0 7.523 -0.462 -1.62
38 H36 H H36 N N N 0 3.191 2.298 -0.057
39 H27 H H27 N N N 0 1.436 3.103 -1.461
40 H28 H H28 N N N 0 1.329 1.482 -2.189
41 H26 H H26 N N N 0 0.039 -0.53 -0.589
42 H1 H H1 N N N 0 -1.449 1.63 -1.724
43 H2 H H2 N N N 0 -2.143 1.499 1.091
44 H3 H H3 N N N 0 -3.912 2.713 -1.079
45 H4 H H4 N N N 0 -4.477 2.225 0.537
46 H5 H H5 N N N 0 -2.243 4.24 0.03
47 H6 H H6 N N N 0 -5.163 4.67 0.808
48 H7 H H7 N N N 0 -3.917 5.938 0.711
49 H8 H H8 N N N 0 -4.436 5.084 -0.763
50 H9 H H9 N N N 0 -3.811 3.474 2.535
51 H10 H H10 N N N 0 -2.12 3.035 2.194
52 H11 H H11 N N N 0 -2.565 4.741 2.437
53 H12 H H12 N N N 0 -4.415 0.054 0.984
54 H13 H H13 N N N 0 -4.801 -1.617 -1.26
55 H14 H H14 N N N 0 -3.65 -2.413 -0.16
56 H15 H H15 N N N 0 -5.286 -2.22 1.693
57 H16 H H16 N N N 0 -6.438 -1.425 0.593
58 H23 H H23 N N N 0 -5.766 -3.088 -1.895
59 H24 H H24 N N N 0 -6.944 -4.389 -1.601
60 H25 H H25 N N N 0 -7.406 -2.691 -1.33
61 H20 H H20 N N N 0 -4.638 -4.603 1.313
62 H21 H H21 N N N 0 -5.328 -5.505 -0.058
63 H19 H H19 N N N 0 -6.941 -4.046 2.106
64 H22 H H22 N N N 0 -4.149 -4.205 -0.351
65 H17 H H17 N N N 0 -8.093 -3.251 1.006
66 H18 H H18 N N N 0 -7.631 -4.949 0.735