Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0P5

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 56


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CL1 CL CL1 N N N 0 -2.644 -1.78 -2.446
2 CAY C CAY N Y N 0 -3.593 -1.888 -0.996
3 CAJ C CAJ N Y N 0 -4.969 -1.778 -1.06
4 CAZ C CAZ N Y N 0 -5.726 -1.865 0.098
5 OAV O OAV N N N 0 -7.08 -1.757 0.035
6 CAA C CAA N N N 0 -7.797 -1.855 1.268
7 CAF C CAF N Y N 0 -5.103 -2.062 1.322
8 CAG C CAG N Y N 0 -3.727 -2.172 1.387
9 CBD C CBD N Y N 0 -2.97 -2.091 0.228
10 OAW O OAW N N N 0 -1.616 -2.204 0.291
11 C4 C C4 N Y N 0 -0.883 -1.065 0.336
12 C5 C C5 N Y N 0 0.504 -1.117 0.277
13 N3 N N3 N Y N 0 -1.483 0.119 0.431
14 C2 C C2 N Y N 0 -0.775 1.237 0.475
15 N N N N N N 0 -1.436 2.449 0.575
16 CA C CA N N N 0 -1.255 3.248 -0.644
17 CAM C CAM N N N 0 -2.869 2.248 0.844
18 CAL C CAL N N N 0 -3.485 3.589 1.248
19 NAS N NAS N N N 0 -3.124 4.619 0.278
20 C C C N N N 0 -2.104 4.486 -0.576
21 O O O N N N 0 -1.853 5.405 -1.328
22 N1 N N1 N Y N 0 0.549 1.225 0.428
23 C6 C C6 N Y N 0 1.216 0.079 0.32
24 NAT N NAT N N N 0 2.601 0.075 0.27
25 CAN C CAN N N N 0 3.325 -1.193 0.152
26 CBC C CBC N Y N 0 4.808 -0.923 0.119
27 NAU N NAU N Y N 0 5.631 -0.96 1.201
28 CBG C CBG N Y N 0 6.904 -0.659 0.76
29 CAI C CAI N Y N 0 8.139 -0.539 1.381
30 CAE C CAE N Y N 0 9.25 -0.21 0.633
31 CAD C CAD N Y N 0 9.141 0.002 -0.734
32 CAH C CAH N Y N 0 7.933 -0.111 -1.362
33 CBF C CBF N Y N 0 6.793 -0.444 -0.625
34 NAR N NAR N Y N 0 5.488 -0.627 -0.95
35 H1 H H1 N N N 0 -5.455 -1.624 -2.013
36 H2 H H2 N N N 0 -7.471 -1.064 1.942
37 H3 H H3 N N N 0 -8.865 -1.753 1.076
38 H4 H H4 N N N 0 -7.602 -2.825 1.725
39 H5 H H5 N N N 0 -5.693 -2.13 2.224
40 H6 H H6 N N N 0 -3.242 -2.326 2.339
41 H7 H H7 N N N 0 1.018 -2.064 0.199
42 H8 H H8 N N N 0 -0.207 3.532 -0.739
43 H9 H H9 N N N 0 -1.55 2.657 -1.511
44 H10 H H10 N N N 0 -3.36 1.876 -0.055
45 H11 H H11 N N N 0 -2.992 1.53 1.654
46 H12 H H12 N N N 0 -4.57 3.492 1.285
47 H13 H H13 N N N 0 -3.116 3.874 2.233
48 H14 H H14 N N N 0 -3.647 5.435 0.253
49 H15 H H15 N N N 0 3.09 0.911 0.314
50 H16 H H16 N N N 0 3.09 -1.827 1.007
51 H17 H H17 N N N 0 3.027 -1.697 -0.767
52 H18 H H18 N N N 0 5.371 -1.16 2.114
53 H19 H H19 N N N 0 8.23 -0.702 2.444
54 H20 H H20 N N N 0 10.212 -0.116 1.115
55 H21 H H21 N N N 0 10.019 0.259 -1.307
56 H22 H H22 N N N 0 7.859 0.056 -2.426