Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : WH6

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 47


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAZ C CAZ N Y N 0 3.365 1.006 -0.236
2 CAN C CAN N Y N 0 4.263 0.127 0.394
3 CAH C CAH N Y N 0 5.237 0.626 1.204
4 CAG C CAG N Y N 0 5.36 1.997 1.418
5 CAL C CAL N Y N 0 4.509 2.878 0.825
6 CAY C CAY N Y N 0 3.491 2.401 -0.018
7 CAM C CAM N Y N 0 2.593 3.28 -0.649
8 CAI C CAI N Y N 0 1.619 2.782 -1.458
9 CAJ C CAJ N Y N 0 1.496 1.41 -1.672
10 CAV C CAV N Y N 0 2.35 0.529 -1.082
11 CAR C CAR N N N 0 2.204 -0.95 -1.332
12 CBC C CBC R N N 0 1.363 -1.575 -0.217
13 CAQ C CAQ N N N 0 1.319 -3.093 -0.401
14 CAS C CAS N N N 0 0.595 -3.719 0.763
15 OAE O OAE N N N 0 0.16 -3.023 1.649
16 OAA O OAA N N N 0 0.435 -5.051 0.815
17 N1 N N1 N N N 0 0.002 -1.036 -0.271
18 CAX C CAX N N N 0 -0.589 -0.358 0.729
19 OAD O OAD N N N 0 -0.085 -0.099 1.803
20 CBB C CBB N Y N 0 -1.953 0.02 0.302
21 CAP C CAP N Y N 0 -2.993 0.71 0.899
22 CAU C CAU N Y N 0 -4.188 0.9 0.199
23 CAT C CAT N N N 0 -5.305 1.636 0.83
24 OAF O OAF N N N 0 -6.457 1.819 0.157
25 OAB O OAB N N N 0 -5.183 2.074 1.956
26 CAK C CAK N Y N 0 -4.33 0.397 -1.095
27 CAO C CAO N Y N 0 -3.289 -0.294 -1.694
28 CBA C CBA N Y N 0 -2.102 -0.486 -1.006
29 CAW C CAW N N N 0 -0.819 -1.15 -1.331
30 OAC O OAC N N N 0 -0.554 -1.707 -2.377
31 HAN H HAN N N N 0 4.179 -0.938 0.238
32 HAH H HAH N N N 0 5.926 -0.052 1.687
33 HAG H HAG N N N 0 6.142 2.366 2.065
34 HAL H HAL N N N 0 4.615 3.938 1.001
35 HAM H HAM N N N 0 2.677 4.345 -0.492
36 HAI H HAI N N N 0 0.931 3.459 -1.941
37 HAJ H HAJ N N N 0 0.714 1.041 -2.319
38 HAR H HAR N N N 0 1.712 -1.11 -2.291
39 HARA H HARA N N N 0 3.19 -1.415 -1.347
40 HBC H HBC N N N 0 1.809 -1.339 0.75
41 HAQ H HAQ N N N 0 0.794 -3.332 -1.326
42 HAQA H HAQA N N N 0 2.336 -3.483 -0.449
43 HAP H HAP N N N 0 -2.883 1.099 1.901
44 HAK H HAK N N N 0 -5.255 0.546 -1.631
45 HAO H HAO N N N 0 -3.403 -0.681 -2.695
46 H16 H H16 N N N 0 -0.036 -5.407 1.582
47 H17 H H17 N N N 0 -7.158 2.307 0.611