Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : TDZ

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 58


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAM C CAM N N N 0 -3.099 2.192 -0.875
2 CAL C CAL N N N 0 -4.614 2.174 -0.66
3 CBB C CBB N Y N 0 -5.083 0.755 -0.463
4 CAZ C CAZ N Y N 0 -6.429 0.471 -0.623
5 CAC C CAC N N N 0 -7.39 1.571 -0.992
6 CBA C CBA N Y N 0 -6.896 -0.822 -0.447
7 OAG O OAG N N N 0 -8.217 -1.097 -0.608
8 CAX C CAX N Y N 0 -6.011 -1.835 -0.108
9 CAA C CAA N N N 0 -6.515 -3.243 0.086
10 CAY C CAY N Y N 0 -4.67 -1.553 0.052
11 CAB C CAB N N N 0 -3.71 -2.655 0.421
12 CBC C CBC N Y N 0 -4.2 -0.256 -0.126
13 OAR O OAR N N N 0 -2.87 -0.022 0.032
14 CBE C CBE R N N 0 -2.448 1.33 0.215
15 CAD C CAD N N N 0 -2.887 1.825 1.594
16 CAN C CAN N N N 0 -0.925 1.414 0.097
17 OAQ O OAQ N N N 0 -0.323 0.61 1.114
18 CAW C CAW N Y N 0 1.035 0.575 1.15
19 CAK C CAK N Y N 0 1.685 -0.185 2.111
20 CAI C CAI N Y N 0 3.066 -0.22 2.145
21 CAJ C CAJ N Y N 0 1.773 1.294 0.221
22 CAH C CAH N Y N 0 3.154 1.257 0.26
23 CAV C CAV N Y N 0 3.799 0.503 1.222
24 CAO C CAO N N N 0 5.305 0.464 1.262
25 CBD C CBD R N N 0 5.809 -0.683 0.383
26 SAS S SAS N N N 0 5.436 -0.361 -1.373
27 CAT C CAT N N N 0 7.138 -0.344 -1.869
28 OAE O OAE N N N 0 7.556 -0.165 -2.997
29 NAP N NAP N N N 0 7.879 -0.564 -0.781
30 CAU C CAU N N N 0 7.321 -0.748 0.404
31 OAF O OAF N N N 0 7.961 -0.95 1.414
32 HAM1 H 1HAM N N N 0 -2.862 1.782 -1.857
33 HAM2 H 2HAM N N N 0 -2.729 3.215 -0.804
34 HAL1 H 1HAL N N N 0 -4.862 2.764 0.223
35 HAL2 H 2HAL N N N 0 -5.109 2.602 -1.532
36 HAC1 H 1HAC N N N 0 -7.461 1.643 -2.077
37 HAC2 H 2HAC N N N 0 -8.373 1.35 -0.577
38 HAC3 H 3HAC N N N 0 -7.03 2.518 -0.589
39 HOAG H HOAG N N N 0 -8.461 -1.343 -1.511
40 HAA1 H 1HAA N N N 0 -6.476 -3.776 -0.864
41 HAA2 H 2HAA N N N 0 -5.889 -3.755 0.816
42 HAA3 H 3HAA N N N 0 -7.543 -3.214 0.445
43 HAB1 H 1HAB N N N 0 -3.319 -3.115 -0.486
44 HAB2 H 2HAB N N N 0 -2.887 -2.239 1.003
45 HAB3 H 3HAB N N N 0 -4.231 -3.406 1.015
46 HAN1 H 1HAN N N N 0 -0.615 1.052 -0.883
47 HAD1 H 1HAD N N N 0 -3.972 1.754 1.677
48 HAD2 H 2HAD N N N 0 -2.423 1.211 2.365
49 HAD3 H 3HAD N N N 0 -2.58 2.863 1.723
50 HAN2 H 2HAN N N N 0 -0.608 2.45 0.218
51 HAK H HAK N N N 0 1.112 -0.75 2.832
52 HAI H HAI N N N 0 3.572 -0.811 2.893
53 HAJ H HAJ N N N 0 1.269 1.883 -0.531
54 HAH H HAH N N N 0 3.729 1.817 -0.463
55 HAO1 H 1HAO N N N 0 5.703 1.408 0.891
56 HAO2 H 2HAO N N N 0 5.638 0.308 2.289
57 HBD H HBD N N N 0 5.376 -1.63 0.702
58 HNAP H HNAP N N N 0 8.845 -0.59 -0.86