Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 11V

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 61


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 -5.674 3.441 0.428
2 CAM C CAM N N N 0 -7.113 2.992 0.696
3 OAX O OAX N N N 0 -7.593 2.25 -0.429
4 CAN C CAN N N N 0 -6.808 1.095 -0.734
5 CAQ C CAQ N N N 0 -5.365 1.525 -1.016
6 NBG N NBG N N N 0 -4.844 2.262 0.144
7 CAR C CAR N N N 0 -3.44 2.644 -0.064
8 CAO C CAO N N N 0 -2.57 1.386 -0.108
9 SAY S SAY N N N 0 -0.841 1.857 -0.363
10 C2 C C2 N Y N 0 -0.089 0.264 -0.374
11 N1 N N1 N Y N 0 -0.857 -0.808 -0.212
12 C6 C C6 N Y N 0 -0.339 -2.03 -0.213
13 NAW N NAW N N N 0 -1.145 -3.139 -0.045
14 CAZ C CAZ N Y N 0 -2.503 -2.978 0.246
15 CAH C CAH N Y N 0 -3.431 -3.895 -0.233
16 CAD C CAD N Y N 0 -4.772 -3.734 0.056
17 CAB C CAB N Y N 0 -5.191 -2.661 0.822
18 CAE C CAE N Y N 0 -4.271 -1.747 1.3
19 CAI C CAI N Y N 0 -2.928 -1.905 1.019
20 N3 N N3 N Y N 0 1.22 0.179 -0.548
21 C4 C C4 N Y N 0 1.827 -1.006 -0.562
22 C5 C C5 N Y N 0 1.052 -2.17 -0.39
23 CAL C CAL N Y N 0 1.937 -3.268 -0.447
24 NAT N NAT N Y N 0 3.144 -2.816 -0.638
25 NBH N NBH N Y N 0 3.117 -1.418 -0.715
26 CAS C CAS N N N 0 4.277 -0.547 -0.924
27 CBF C CBF R N N 0 4.876 -0.161 0.43
28 CLA CL CLA N N N 0 3.689 0.838 1.349
29 CBA C CBA N Y N 0 6.139 0.632 0.213
30 CAJ C CAJ N Y N 0 7.356 0.119 0.62
31 CAF C CAF N Y N 0 8.514 0.847 0.421
32 CAC C CAC N Y N 0 8.455 2.088 -0.185
33 CAG C CAG N Y N 0 7.238 2.601 -0.593
34 CAK C CAK N Y N 0 6.081 1.87 -0.399
35 H1 H H1 N N N 0 -5.656 4.114 -0.429
36 H2 H H2 N N N 0 -5.285 3.957 1.305
37 H3 H H3 N N N 0 -7.139 2.362 1.585
38 H4 H H4 N N N 0 -7.745 3.867 0.852
39 H5 H H5 N N N 0 -6.824 0.409 0.113
40 H6 H H6 N N N 0 -7.218 0.598 -1.613
41 H7 H H7 N N N 0 -4.751 0.642 -1.194
42 H8 H H8 N N N 0 -5.343 2.167 -1.896
43 H10 H H10 N N N 0 -3.346 3.184 -1.005
44 H11 H H11 N N N 0 -3.113 3.283 0.757
45 H12 H H12 N N N 0 -2.665 0.846 0.834
46 H13 H H13 N N N 0 -2.898 0.747 -0.928
47 H14 H H14 N N N 0 -0.769 -4.029 -0.128
48 H15 H H15 N N N 0 -3.104 -4.733 -0.831
49 H16 H H16 N N N 0 -5.493 -4.446 -0.315
50 H17 H H17 N N N 0 -6.24 -2.536 1.046
51 H18 H H18 N N N 0 -4.601 -0.91 1.897
52 H19 H H19 N N N 0 -2.209 -1.193 1.396
53 H20 H H20 N N N 0 1.661 -4.308 -0.35
54 H21 H H21 N N N 0 5.025 -1.075 -1.515
55 H22 H H22 N N N 0 3.965 0.353 -1.454
56 H23 H H23 N N N 0 5.107 -1.064 0.996
57 H24 H H24 N N N 0 7.402 -0.851 1.094
58 H25 H H25 N N N 0 9.465 0.446 0.74
59 H26 H H26 N N N 0 9.36 2.658 -0.336
60 H27 H H27 N N N 0 7.192 3.57 -1.066
61 H28 H H28 N N N 0 5.13 2.271 -0.718