Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : U46

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 59


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 OAX O OAX N N N 0 7.292 -2.687 -1.501
2 CAW C CAW N N N 0 6.335 -2.554 -0.569
3 OAY O OAY N N N 0 6.434 -3.135 0.486
4 CAR C CAR N N N 0 5.137 -1.681 -0.838
5 CAQ C CAQ N N N 0 4.206 -1.703 0.377
6 CAP C CAP N N N 0 2.99 -0.816 0.103
7 CAO C CAO N N N 0 2.073 -0.838 1.299
8 CAN C CAN N N N 0 1.682 0.286 1.845
9 CAF C CAF N N N 0 1.988 1.598 1.17
10 CAD C CAD S N N 0 0.69 2.386 0.974
11 CAC C CAC S N N 0 0.996 3.819 0.427
12 CAB C CAB N N N 0 -0.362 4.145 -0.296
13 CAT C CAT N N N 0 1.878 3.551 -0.833
14 OAS O OAS N N N 0 0.984 2.97 -1.825
15 CAA C CAA R N N 0 -0.329 2.869 -1.209
16 CAE C CAE R N N 0 -0.178 1.747 -0.137
17 CAG C CAG N N N 0 -1.527 1.356 0.41
18 CAH C CAH N N N 0 -1.925 0.11 0.34
19 CAI C CAI R N N 0 -3.274 -0.281 0.886
20 OAU O OAU N N N 0 -3.106 -1.257 1.917
21 CAJ C CAJ N N N 0 -4.129 -0.87 -0.239
22 CAK C CAK N N N 0 -5.538 -1.151 0.286
23 CAL C CAL N N N 0 -6.393 -1.74 -0.839
24 CAM C CAM N N N 0 -7.802 -2.021 -0.314
25 CAV C CAV N N N 0 -8.656 -2.61 -1.439
26 HAX H HAX N N N 0 8.06 -3.248 -1.328
27 HAR1 H 1HAR N N N 0 4.603 -2.055 -1.711
28 HAR2 H 2HAR N N N 0 5.467 -0.659 -1.024
29 HAQ1 H 1HAQ N N N 0 4.74 -1.329 1.25
30 HAQ2 H 2HAQ N N N 0 3.876 -2.725 0.563
31 HAP1 H 1HAP N N N 0 2.456 -1.191 -0.77
32 HAP2 H 2HAP N N N 0 3.32 0.206 -0.083
33 HAO H HAO N N N 0 1.739 -1.781 1.706
34 HAN H HAN N N N 0 1.139 0.273 2.779
35 HAF1 H 1HAF N N N 0 2.448 1.409 0.2
36 HAF2 H 2HAF N N N 0 2.672 2.176 1.791
37 HAD H HAD N N N 0 0.134 2.443 1.909
38 HAC H HAC N N N 0 1.367 4.557 1.138
39 HAB1 H 1HAB N N N 0 -0.312 5.068 -0.874
40 HAB2 H 2HAB N N N 0 -1.208 4.14 0.391
41 HAT1 H 1HAT N N N 0 2.3 4.486 -1.204
42 HAT2 H 2HAT N N N 0 2.674 2.847 -0.592
43 HAA H HAA N N N 0 -1.165 2.754 -1.897
44 HAE H HAE N N N 0 0.326 0.879 -0.562
45 HAG H HAG N N N 0 -2.165 2.103 0.859
46 HAH H HAH N N N 0 -1.287 -0.637 -0.109
47 HAI H HAI N N N 0 -3.769 0.599 1.296
48 HAU H HAU N N N 0 -2.666 -2.017 1.513
49 HAJ1 H 1HAJ N N N 0 -3.679 -1.799 -0.589
50 HAJ2 H 2HAJ N N N 0 -4.183 -0.159 -1.063
51 HAK1 H 1HAK N N N 0 -5.988 -0.222 0.636
52 HAK2 H 2HAK N N N 0 -5.484 -1.862 1.111
53 HAL1 H 1HAL N N N 0 -5.943 -2.669 -1.189
54 HAL2 H 2HAL N N N 0 -6.447 -1.029 -1.664
55 HAM1 H 1HAM N N N 0 -8.252 -1.092 0.036
56 HAM2 H 2HAM N N N 0 -7.748 -2.732 0.51
57 HAV1 H 1HAV N N N 0 -8.207 -3.539 -1.789
58 HAV2 H 2HAV N N N 0 -9.661 -2.811 -1.065
59 HAV3 H 3HAV N N N 0 -8.711 -1.899 -2.264