Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : IC8

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 49


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAT C CAT N N N 0 -1.823 1.711 -2.288
2 CAP C CAP N Y N 0 -2.33 2.337 -1.015
3 CAQ C CAQ N Y N 0 -2.865 3.611 -1.036
4 CAR C CAR N Y N 0 -3.33 4.186 0.132
5 CAJ C CAJ N Y N 0 -3.262 3.489 1.324
6 CAI C CAI N Y N 0 -2.729 2.216 1.352
7 CAH C CAH N Y N 0 -2.266 1.633 0.18
8 NAG N NAG N N N 0 -1.73 0.339 0.204
9 CAF C CAF N N N 0 -2.542 -0.727 0.009
10 OAB O OAB N N N 0 -3.735 -0.586 -0.187
11 CAE C CAE N Y N 0 -1.927 -2.062 0.044
12 CAD C CAD N Y N 0 -2.674 -3.223 -0.145
13 CAA C CAA N N N 0 -4.158 -3.138 -0.394
14 CAC C CAC N Y N 0 -2.046 -4.448 -0.102
15 CAK C CAK N Y N 0 -0.679 -4.534 0.126
16 CAL C CAL N Y N 0 0.077 -3.399 0.315
17 CAM C CAM N Y N 0 -0.536 -2.145 0.277
18 NAN N NAN N N N 0 0.171 -1.002 0.457
19 CAO C CAO N N N 0 -0.398 0.164 0.416
20 CAS C CAS N N N 0 0.46 1.387 0.62
21 N9 N N9 N Y N 0 1.851 0.978 0.831
22 C8 C C8 N Y N 0 2.463 0.789 2.034
23 N7 N N7 N Y N 0 3.7 0.428 1.852
24 C5 C C5 N Y N 0 3.96 0.362 0.524
25 C4 C C4 N Y N 0 2.774 0.708 -0.147
26 N3 N N3 N Y N 0 2.763 0.713 -1.476
27 C2 C C2 N Y N 0 3.844 0.396 -2.158
28 N1 N N1 N Y N 0 4.979 0.062 -1.572
29 C6 C C6 N Y N 0 5.088 0.037 -0.247
30 N6 N N6 N N N 0 6.281 -0.317 0.358
31 HAT1 H HAT1 N N N 0 -0.768 1.954 -2.418
32 HAT2 H HAT2 N N N 0 -1.942 0.629 -2.233
33 HAT3 H HAT3 N N N 0 -2.391 2.096 -3.135
34 HAQ H HAQ N N N 0 -2.918 4.158 -1.966
35 HAR H HAR N N N 0 -3.747 5.182 0.112
36 HAJ H HAJ N N N 0 -3.626 3.942 2.235
37 HAI H HAI N N N 0 -2.676 1.672 2.284
38 HAA1 H HAA1 N N N 0 -4.338 -2.949 -1.452
39 HAA2 H HAA2 N N N 0 -4.628 -4.078 -0.107
40 HAA3 H HAA3 N N N 0 -4.58 -2.325 0.198
41 HAC H HAC N N N 0 -2.622 -5.35 -0.248
42 HAK H HAK N N N 0 -0.203 -5.503 0.156
43 HAL H HAL N N N 0 1.14 -3.478 0.492
44 HAS1 H HAS1 N N N 0 0.398 2.025 -0.261
45 HAS2 H HAS2 N N N 0 0.107 1.937 1.492
46 H8 H H8 N N N 0 1.991 0.921 2.996
47 H2 H H2 N N N 0 3.8 0.41 -3.237
48 H61N H H61N N N N 0 6.345 -0.343 1.325
49 H62N H H62N N N N 0 7.054 -0.539 -0.185