Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 2PQ

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 85


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAB C CAB N Y N 0 -8.411 3.082 -0.129
2 CAC C CAC N Y N 0 -9.314 4.12 -0.026
3 CAD C CAD N Y N 0 -10.661 3.855 0.144
4 CAE C CAE N Y N 0 -11.111 2.549 0.212
5 CAF C CAF N Y N 0 -10.217 1.502 0.11
6 CAA C CAA N Y N 0 -8.859 1.763 -0.067
7 CAJ C CAJ N Y N 0 -7.894 0.643 -0.177
8 CAK C CAK N Y N 0 -8.347 -0.675 -0.115
9 CAL C CAL N Y N 0 -7.452 -1.716 -0.217
10 CAI C CAI N Y N 0 -6.535 0.909 -0.349
11 CAH C CAH N Y N 0 -5.638 -0.13 -0.452
12 CAG C CAG N Y N 0 -6.089 -1.452 -0.384
13 CBP C CBP N N N 0 -5.128 -2.567 -0.493
14 OBQ O OBQ N N N 0 -5.52 -3.681 -0.781
15 CAP C CAP N Y N 0 -3.692 -2.329 -0.252
16 CAO C CAO N Y N 0 -3.284 -1.272 0.567
17 CAN C CAN N Y N 0 -1.943 -1.054 0.789
18 CBM C CBM N N N 0 -1.502 0.085 1.671
19 CBN C CBN N N N 0 -1.184 1.307 0.807
20 CBO C CBO N N N 0 -0.737 2.463 1.703
21 CAQ C CAQ N Y N 0 -2.736 -3.164 -0.838
22 CAR C CAR N Y N 0 -1.397 -2.939 -0.611
23 CAM C CAM N Y N 0 -0.995 -1.883 0.2
24 OBL O OBL N N N 0 0.326 -1.664 0.421
25 CBK C CBK N N N 0 1.246 -2.554 -0.215
26 CBJ C CBJ N N N 0 2.677 -2.153 0.149
27 CBI C CBI N N N 0 3.662 -3.105 -0.531
28 NAX N NAX N N N 0 5.029 -2.788 -0.098
29 CAY C CAY N N N 0 5.215 -3.099 1.321
30 CAZ C CAZ N N N 0 6.647 -2.722 1.722
31 CBA C CBA N N N 0 6.766 -1.197 1.668
32 CAV C CAV N Y N 0 6.178 -0.688 0.376
33 CAW C CAW N Y N 0 5.362 -1.473 -0.419
34 CAU C CAU N Y N 0 6.477 0.613 -0.012
35 CBH C CBH N Y N 0 4.842 -0.943 -1.601
36 CAT C CAT N Y N 0 5.14 0.348 -1.981
37 CAS C CAS N Y N 0 5.959 1.13 -1.189
38 OBE O OBE N N N 0 7.282 1.383 0.767
39 CBD C CBD N N N 0 7.444 2.749 0.382
40 CBF C CBF N N N 0 6.078 3.438 0.359
41 CBG C CBG N N N 0 8.355 3.458 1.387
42 CBB C CBB N N N 0 8.063 2.815 -0.99
43 OBR O OBR N N N 0 8.338 1.796 -1.579
44 OBC O OBC N N N 0 8.309 4.005 -1.559
45 HAB H HAB N N N 0 -7.36 3.29 -0.261
46 HAC H HAC N N N 0 -8.969 5.142 -0.079
47 HAD H HAD N N N 0 -11.364 4.671 0.224
48 HAE H HAE N N N 0 -12.164 2.347 0.345
49 HAF H HAF N N N 0 -10.57 0.482 0.164
50 HAK H HAK N N N 0 -9.399 -0.879 0.014
51 HAL H HAL N N N 0 -7.802 -2.736 -0.168
52 HBM H HBM N N N 0 -2.3 0.333 2.371
53 HAI H HAI N N N 0 -6.187 1.93 -0.401
54 HAH H HAH N N N 0 -4.586 0.076 -0.586
55 HAO H HAO N N N 0 -4.02 -0.627 1.024
56 HBMA H HBMA N N N 0 -0.611 -0.209 2.226
57 HBN H HBN N N N 0 -0.386 1.059 0.107
58 HBNA H HBNA N N N 0 -2.076 1.601 0.252
59 HBO H HBO N N N 0 0.155 2.169 2.258
60 HBOA H HBOA N N N 0 -0.51 3.334 1.087
61 HBOB H HBOB N N N 0 -1.535 2.711 2.403
62 HAQ H HAQ N N N 0 -3.047 -3.985 -1.467
63 HBJ H HBJ N N N 0 2.865 -1.134 -0.187
64 HAR H HAR N N N 0 -0.657 -3.584 -1.062
65 HBK H HBK N N N 0 1.057 -3.573 0.122
66 HBKA H HBKA N N N 0 1.117 -2.498 -1.296
67 HBJA H HBJA N N N 0 2.806 -2.209 1.23
68 HBI H HBI N N N 0 3.423 -4.133 -0.257
69 HBIA H HBIA N N N 0 3.589 -2.992 -1.613
70 HAY H HAY N N N 0 4.505 -2.525 1.917
71 HAYA H HAYA N N N 0 5.057 -4.164 1.486
72 HAZ H HAZ N N N 0 6.851 -3.072 2.734
73 HAZA H HAZA N N N 0 7.355 -3.173 1.027
74 HBA H HBA N N N 0 6.226 -0.762 2.509
75 HBAA H HBAA N N N 0 7.816 -0.913 1.726
76 HBH H HBH N N N 0 4.202 -1.551 -2.224
77 HAT H HAT N N N 0 4.733 0.749 -2.898
78 HAS H HAS N N N 0 6.195 2.141 -1.487
79 HBF H HBF N N N 0 5.688 3.505 1.374
80 HBFA H HBFA N N N 0 6.183 4.439 -0.058
81 HBFB H HBFB N N N 0 5.39 2.858 -0.257
82 HBG H HBG N N N 0 9.354 3.024 1.34
83 HBGA H HBGA N N N 0 8.408 4.519 1.144
84 HBGB H HBGB N N N 0 7.952 3.335 2.392
85 HOBC H HOBC N N N 0 8.708 3.997 -2.441