Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : PWK

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 50


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAA C CAA N N N 0 -4.523 2.394 -2.0
2 OAO O OAO N N N 0 -5.37 1.427 -1.377
3 CAU C CAU N Y N 0 -4.761 0.41 -0.71
4 CAK C CAK N Y N 0 -3.378 0.349 -0.652
5 CAS C CAS N Y N 0 -5.525 -0.568 -0.08
6 OAE O OAE N N N 0 -6.882 -0.509 -0.13
7 CAI C CAI N Y N 0 -4.899 -1.602 0.598
8 CAG C CAG N Y N 0 -3.518 -1.66 0.647
9 CAQ C CAQ N Y N 0 -2.76 -0.686 0.026
10 CAM C CAM N N N 0 -1.255 -0.751 0.088
11 CAW C CAW R N N 0 -0.762 0.012 1.32
12 CAC C CAC N N N 0 -1.251 -0.695 2.586
13 CAX C CAX R N N 0 0.767 0.052 1.316
14 CAD C CAD N N N 0 1.26 0.814 2.548
15 CAN C CAN N N N 0 1.255 0.759 0.05
16 CAR C CAR N Y N 0 2.76 0.691 -0.014
17 CAL C CAL N Y N 0 3.375 -0.373 -0.648
18 CAH C CAH N Y N 0 3.52 1.695 0.555
19 CAJ C CAJ N Y N 0 4.901 1.637 0.498
20 CAT C CAT N Y N 0 5.524 0.571 -0.13
21 OAF O OAF N N N 0 6.882 0.513 -0.186
22 CAV C CAV N Y N 0 4.758 -0.437 -0.708
23 OAP O OAP N N N 0 5.365 -1.485 -1.327
24 CAB C CAB N N N 0 4.516 -2.482 -1.898
25 H1 H H1 N N N 0 -3.9 2.872 -1.243
26 H2 H H2 N N N 0 -3.888 1.901 -2.735
27 H3 H H3 N N N 0 -5.135 3.148 -2.495
28 H4 H H4 N N N 0 -2.783 1.109 -1.137
29 H5 H H5 N N N 0 -7.269 -0.974 -0.885
30 H6 H H6 N N N 0 -5.489 -2.362 1.088
31 H7 H H7 N N N 0 -3.032 -2.466 1.176
32 H8 H H8 N N N 0 -0.939 -1.792 0.155
33 H9 H H9 N N N 0 -0.835 -0.3 -0.81
34 H10 H H10 N N N 0 -1.153 1.029 1.298
35 H11 H H11 N N N 0 -2.341 -0.724 2.589
36 H12 H H12 N N N 0 -0.86 -1.712 2.608
37 H13 H H13 N N N 0 -0.9 -0.152 3.464
38 H14 H H14 N N N 0 1.158 -0.965 1.338
39 H15 H H15 N N N 0 0.912 0.311 3.45
40 H16 H H16 N N N 0 2.35 0.843 2.546
41 H17 H H17 N N N 0 0.869 1.832 2.526
42 H18 H H18 N N N 0 0.832 0.268 -0.826
43 H19 H H19 N N N 0 0.939 1.802 0.071
44 H20 H H20 N N N 0 2.779 -1.154 -1.096
45 H21 H H21 N N N 0 3.036 2.526 1.045
46 H22 H H22 N N N 0 5.493 2.423 0.944
47 H23 H H23 N N N 0 7.287 0.053 0.561
48 H24 H H24 N N N 0 3.896 -2.922 -1.116
49 H25 H H25 N N N 0 3.878 -2.026 -2.654
50 H26 H H26 N N N 0 5.127 -3.259 -2.358