Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : P3U

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 65


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAP C CAP N N N 0 -7.409 -0.643 0.513
2 CAN C CAN N N N 0 -8.245 -1.91 0.319
3 NAU N NAU N N N 0 -8.17 -2.332 -1.086
4 CAO C CAO N N N 0 -6.78 -2.601 -1.479
5 CAQ C CAQ N N N 0 -5.944 -1.334 -1.285
6 NBG N NBG N N N 0 -6.019 -0.911 0.12
7 CBB C CBB N Y N 0 -5.213 0.198 0.351
8 CAM C CAM N Y N 0 -3.859 0.14 0.042
9 NAS N NAS N Y N 0 -5.744 1.3 0.858
10 CAI C CAI N Y N 0 -5.021 2.378 1.094
11 CAJ C CAJ N Y N 0 -3.67 2.401 0.82
12 CAY C CAY N Y N 0 -3.065 1.261 0.279
13 CAZ C CAZ N Y N 0 -1.614 1.246 -0.034
14 CAL C CAL N Y N 0 -0.835 2.375 0.208
15 CAX C CAX N Y N 0 0.515 2.355 -0.084
16 CLH CL CLH N N N 0 1.488 3.761 0.218
17 CAK C CAK N Y N 0 -1.026 0.1 -0.567
18 CAW C CAW N Y N 0 0.324 0.091 -0.857
19 CLG CL CLG N N N 0 1.058 -1.335 -1.521
20 CBE C CBE N Y N 0 1.094 1.217 -0.618
21 SBI S SBI N N N 0 2.816 1.199 -0.99
22 OAE O OAE N N N 0 3.02 0.118 -1.89
23 OAF O OAF N N N 0 3.175 2.54 -1.291
24 NAV N NAV N N N 0 3.615 0.802 0.405
25 CBD C CBD N Y N 0 3.468 -0.484 0.96
26 CBA C CBA N Y N 0 2.816 -0.788 2.11
27 CAA C CAA N N N 0 2.12 0.188 3.024
28 NBH N NBH N Y N 0 2.904 -2.133 2.289
29 CAD C CAD N N N 0 2.339 -2.894 3.405
30 NAT N NAT N Y N 0 3.632 -2.661 1.214
31 CBC C CBC N Y N 0 3.964 -1.678 0.418
32 CAR C CAR N N N 0 4.749 -1.806 -0.862
33 CBF C CBF N N N 0 6.244 -1.847 -0.542
34 CAC C CAC N N N 0 7.035 -2.102 -1.827
35 CAB C CAB N N N 0 6.672 -0.508 0.063
36 HAP1 H HAP1 N N N 0 -7.813 0.158 -0.105
37 HAP2 H HAP2 N N N 0 -7.439 -0.344 1.561
38 HAN1 H HAN1 N N N 0 -7.857 -2.703 0.958
39 HAN2 H HAN2 N N N 0 -9.283 -1.705 0.583
40 HAU H HAU N N N 0 -8.755 -3.137 -1.254
41 HAO1 H HAO1 N N N 0 -6.375 -3.402 -0.861
42 HAO2 H HAO2 N N N 0 -6.749 -2.9 -2.527
43 HAQ1 H HAQ1 N N N 0 -4.906 -1.539 -1.549
44 HAQ2 H HAQ2 N N N 0 -6.332 -0.541 -1.924
45 HAM H HAM N N N 0 -3.43 -0.759 -0.374
46 HAI H HAI N N N 0 -5.494 3.257 1.508
47 HAJ H HAJ N N N 0 -3.087 3.289 1.016
48 HAL H HAL N N N 0 -1.285 3.263 0.625
49 HAK H HAK N N N 0 -1.625 -0.779 -0.753
50 HAV H HAV N N N 0 4.184 1.456 0.841
51 HAA1 H HAA1 N N N 0 1.105 0.362 2.665
52 HAA2 H HAA2 N N N 0 2.082 -0.223 4.033
53 HAA3 H HAA3 N N N 0 2.668 1.13 3.035
54 HAD1 H HAD1 N N N 0 1.327 -3.21 3.154
55 HAD2 H HAD2 N N N 0 2.957 -3.771 3.597
56 HAD3 H HAD3 N N N 0 2.313 -2.267 4.296
57 HAR1 H HAR1 N N N 0 4.462 -2.725 -1.374
58 HAR2 H HAR2 N N N 0 4.538 -0.952 -1.505
59 HBF H HBF N N N 0 6.441 -2.647 0.171
60 HAC1 H HAC1 N N N 0 6.837 -1.302 -2.54
61 HAC2 H HAC2 N N N 0 8.1 -2.131 -1.598
62 HAC3 H HAC3 N N N 0 6.729 -3.056 -2.257
63 HAB1 H HAB1 N N N 0 6.109 -0.326 0.979
64 HAB2 H HAB2 N N N 0 7.738 -0.537 0.292
65 HAB3 H HAB3 N N N 0 6.475 0.292 -0.65