Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 2CB

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 57


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAN C CAN N N N 0 -6.534 -1.437 -0.708
2 CAL C CAL N N N 0 -7.707 -1.304 0.265
3 NAY N NAY N N N 0 -8.101 0.109 0.363
4 CAC C CAC N N N 0 -9.275 0.27 1.231
5 CAM C CAM N N N 0 -6.98 0.934 0.835
6 CAO C CAO N N N 0 -5.806 0.8 -0.139
7 NAZ N NAZ N N N 0 -5.413 -0.613 -0.236
8 CAK C CAK N N N 0 -4.239 -0.773 -1.105
9 CAJ C CAJ N N N 0 -3.027 -0.105 -0.452
10 NAR N NAR N N N 0 -1.856 -0.266 -1.319
11 CAU C CAU N Y N 0 -0.629 0.262 -0.933
12 CAG C CAG N Y N 0 -0.52 0.942 0.276
13 CAH C CAH N Y N 0 0.707 1.462 0.646
14 NAP N NAP N Y N 0 0.426 0.109 -1.718
15 CAI C CAI N Y N 0 1.609 0.595 -1.39
16 CAV C CAV N Y N 0 1.787 1.285 -0.208
17 SBB S SBB N N N 0 3.372 1.928 0.216
18 OAE O OAE N N N 0 4.126 1.964 -0.988
19 OAF O OAF N N N 0 3.137 3.075 1.021
20 NAS N NAS N N N 0 4.108 0.813 1.195
21 CAX C CAX N Y N 0 4.477 -0.444 0.677
22 CAW C CAW N Y N 0 3.896 -1.633 0.976
23 CAB C CAB N N N 0 2.742 -1.848 1.921
24 NBA N NBA N Y N 0 4.544 -2.596 0.268
25 CAD C CAD N N N 0 4.245 -4.03 0.288
26 NAQ N NAQ N Y N 0 5.549 -1.973 -0.483
27 CAT C CAT N Y N 0 5.506 -0.687 -0.243
28 CAA C CAA N N N 0 6.41 0.354 -0.851
29 HAN1 H HAN1 N N N 0 -6.222 -2.48 -0.76
30 HAN2 H HAN2 N N N 0 -6.842 -1.1 -1.698
31 HAL1 H HAL1 N N N 0 -8.55 -1.891 -0.098
32 HAL2 H HAL2 N N N 0 -7.407 -1.666 1.248
33 HAC1 H HAC1 N N N 0 -9.041 -0.098 2.23
34 HAM2 H HAM2 N N N 0 -6.672 0.596 1.824
35 HAC2 H HAC2 N N N 0 -9.545 1.324 1.286
36 HAC3 H HAC3 N N N 0 -10.11 -0.298 0.822
37 HAM1 H HAM1 N N N 0 -7.292 1.977 0.887
38 HAO1 H HAO1 N N N 0 -6.106 1.163 -1.122
39 HAO2 H HAO2 N N N 0 -4.964 1.388 0.225
40 HAK1 H HAK1 N N N 0 -4.036 -1.834 -1.248
41 HAK2 H HAK2 N N N 0 -4.435 -0.307 -2.07
42 HAJ1 H HAJ1 N N N 0 -3.23 0.956 -0.309
43 HAJ2 H HAJ2 N N N 0 -2.831 -0.572 0.513
44 HAR H HAR N N N 0 -1.937 -0.74 -2.161
45 HAG H HAG N N N 0 -1.382 1.062 0.916
46 HAH H HAH N N N 0 0.822 1.994 1.579
47 HAI H HAI N N N 0 2.447 0.451 -2.055
48 HAS H HAS N N N 0 4.284 1.025 2.125
49 HAB1 H HAB1 N N N 0 1.803 -1.773 1.372
50 HAB2 H HAB2 N N N 0 2.82 -2.837 2.372
51 HAB3 H HAB3 N N N 0 2.766 -1.089 2.703
52 HAD1 H HAD1 N N N 0 3.511 -4.258 -0.485
53 HAD2 H HAD2 N N N 0 5.159 -4.594 0.099
54 HAD3 H HAD3 N N N 0 3.844 -4.304 1.263
55 HAA1 H HAA1 N N N 0 7.342 0.4 -0.287
56 HAA2 H HAA2 N N N 0 6.624 0.09 -1.887
57 HAA3 H HAA3 N N N 0 5.918 1.326 -0.818