Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : X6G

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 51


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C4 C C1 N Y N 0 -0.021 1.128 -0.145
2 C5 C C2 N Y N 0 0.554 2.286 -0.667
3 C6 C C3 N Y N 0 1.924 2.315 -0.854
4 N1 N N1 N Y N 0 2.644 1.252 -0.534
5 N3 N N2 N Y N 0 0.762 0.1 0.159
6 CAA C C4 N N N 0 7.183 -3.054 -0.679
7 CAR C C5 N Y N 0 6.372 -1.851 -0.273
8 CAH C C6 N Y N 0 4.997 -1.946 -0.181
9 CAG C C7 N Y N 0 7.004 -0.656 0.015
10 CAS C C8 N Y N 0 6.263 0.45 0.389
11 CAB C C9 N N N 0 6.957 1.751 0.701
12 CAI C C10 N Y N 0 4.887 0.363 0.477
13 CAT C C11 N Y N 0 4.249 -0.837 0.195
14 NAQ N N3 N N N 0 2.857 -0.928 0.283
15 C2 C C12 N Y N 0 2.069 0.165 -0.039
16 NBA N N4 N Y N 0 -1.4 1.053 0.061
17 CAJ C C13 N Y N 0 -2.077 -0.011 0.566
18 NAP N N5 N Y N 0 -2.331 2.064 -0.211
19 CAU C C14 N Y N 0 -3.519 1.624 0.112
20 CAC C C15 N N N 0 -4.81 2.391 -0.02
21 CAV C C16 N Y N 0 -3.388 0.32 0.603
22 CAK C C17 N N N 0 -4.51 -0.56 1.092
23 NAZ N N6 N N N 0 -5.193 -1.167 -0.058
24 CAM C C18 N N N 0 -6.315 -0.319 -0.516
25 CAL C C19 N N N 0 -6.14 -2.216 0.382
26 CAY C C20 N N N 0 -7.113 -1.628 -0.656
27 OAD O O1 N N N 0 -8.461 -1.533 -0.192
28 H1 H H1 N N N 0 -0.057 3.14 -0.92
29 H2 H H2 N N N 0 2.401 3.197 -1.257
30 H3 H H3 N N N 0 7.295 -3.067 -1.764
31 H4 H H4 N N N 0 8.168 -3.002 -0.214
32 H5 H H5 N N N 0 6.675 -3.962 -0.355
33 H6 H H6 N N N 0 4.503 -2.881 -0.402
34 H7 H H7 N N N 0 8.08 -0.586 -0.053
35 H8 H H8 N N N 0 7.043 2.344 -0.209
36 H9 H H9 N N N 0 6.378 2.303 1.441
37 H10 H H10 N N N 0 7.952 1.546 1.097
38 H11 H H11 N N N 0 4.309 1.227 0.77
39 H12 H H12 N N N 0 2.442 -1.757 0.57
40 H13 H H13 N N N 0 -1.647 -0.95 0.88
41 H17 H H17 N N N 0 -4.104 -1.345 1.73
42 H14 H H14 N N N 0 -5.242 2.208 -1.004
43 H15 H H15 N N N 0 -5.508 2.063 0.751
44 H16 H H16 N N N 0 -4.613 3.457 0.098
45 H18 H H18 N N N 0 -5.22 0.04 1.662
46 H20 H H20 N N N 0 -6.702 0.351 0.252
47 H21 H H21 N N N 0 -6.127 0.184 -1.464
48 H22 H H22 N N N 0 -5.811 -3.229 0.15
49 H23 H H23 N N N 0 -6.474 -2.103 1.413
50 H24 H H24 N N N 0 -7.034 -2.086 -1.643
51 H25 H H25 N N N 0 -8.965 -2.353 -0.278