Chemical Components in the PDB

pdbe.org/chem
spacer

PDBeChem : Atoms of Molecule

 Molecule : 0WY

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 67


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 N N N 0 0.571 3.759 0.771
2 C10 C C10 N Y N 0 1.609 -2.993 0.385
3 C11 C C11 N Y N 0 1.133 -1.756 -0.101
4 C12 C C12 N Y N 0 -0.571 -3.09 0.376
5 C13 C C13 N N N 0 -2.999 -2.722 0.178
6 C14 C C14 N N N 0 0.044 5.08 0.204
7 C15 C C15 N N N 0 -1.339 4.855 -0.409
8 C16 C C16 N N N 0 -1.866 6.175 -0.975
9 C17 C C17 N N N 0 -1.968 7.208 0.149
10 C18 C C18 N N N 0 -0.584 7.432 0.762
11 C19 C C19 N N N 0 -0.057 6.112 1.329
12 C2 C C2 N N N 0 1.289 1.523 0.181
13 C20 C C20 N N N 0 -4.298 -3.485 0.443
14 C21 C C21 N Y N 0 -5.474 -2.616 0.08
15 C22 C C22 N Y N 0 -7.114 -0.983 0.694
16 C23 C C23 N Y N 0 -6.036 -1.781 1.028
17 C24 C C24 N Y N 0 -7.632 -1.021 -0.587
18 C25 C C25 N Y N 0 -5.988 -2.649 -1.203
19 C26 C C26 N Y N 0 -7.067 -1.851 -1.536
20 C3 C C3 N N N 0 1.496 0.558 -0.988
21 C4 C C4 N Y N 0 2.016 -0.757 -0.468
22 C5 C C5 N Y N 0 3.388 -0.969 -0.348
23 C6 C C6 N N N 0 5.57 -0.199 -0.585
24 C7 C C7 N N N 0 5.321 -2.393 0.252
25 C8 C C8 N Y N 0 3.867 -2.208 0.142
26 C9 C C9 N Y N 0 2.977 -3.213 0.506
27 H1 H H1 N N N 0 -0.154 3.35 1.473
28 H10 H H10 N N N 0 3.345 -4.158 0.878
29 H11 H H11 N N N 0 -0.871 -1.161 -0.378
30 H13 H H13 N N N 0 -2.002 -4.463 0.874
31 H14 H H14 N N N 0 -2.98 -1.815 0.782
32 H15 H H15 N N N 0 -2.942 -2.457 -0.878
33 H16 H H16 N N N 0 0.727 5.444 -0.563
34 H17 H H17 N N N 0 -1.267 4.12 -1.21
35 H18 H H18 N N N 0 -2.022 4.491 0.359
36 H19 H H19 N N N 0 -1.184 6.54 -1.743
37 H2 H H2 N N N 0 1.516 3.936 1.285
38 H20 H H20 N N N 0 -2.852 6.016 -1.412
39 H21 H H21 N N N 0 -2.343 8.149 -0.254
40 H22 H H22 N N N 0 -2.651 6.844 0.917
41 H23 H H23 N N N 0 0.098 7.797 -0.0050
42 H24 H H24 N N N 0 -0.657 8.168 1.563
43 H25 H H25 N N N 0 -0.74 5.748 2.096
44 H26 H H26 N N N 0 0.928 6.272 1.765
45 H27 H H27 N N N 0 6.054 1.653 -1.286
46 H28 H H28 N N N 0 7.377 0.699 -0.882
47 H29 H H29 N N N 0 -4.317 -4.392 -0.161
48 H3 H H3 N N N 0 1.402 3.189 -1.025
49 H30 H H30 N N N 0 -4.355 -3.75 1.499
50 H31 H H31 N N N 0 -7.556 -0.334 1.436
51 H32 H H32 N N N 0 -5.631 -1.752 2.029
52 H33 H H33 N N N 0 -8.478 -0.402 -0.846
53 H34 H H34 N N N 0 -5.546 -3.298 -1.945
54 H35 H H35 N N N 0 -7.468 -1.877 -2.539
55 H5 H H5 N N N 0 2.239 1.685 0.691
56 H6 H H6 N N N 0 0.568 1.099 0.88
57 H7 H H7 N N N 0 0.546 0.397 -1.499
58 H8 H H8 N N N 0 2.217 0.983 -1.687
59 H9 H H9 N N N 0 7.078 -1.453 -0.062
60 N1 N N1 N N N 0 0.782 2.806 -0.326
61 N2 N N2 N N N 0 4.281 -0.0070 -0.694
62 N3 N N3 N N N 0 6.114 -1.363 -0.122
63 N4 N N4 N Y N 0 -0.248 -1.849 -0.097
64 N5 N N5 N Y N 0 0.518 -3.762 0.652
65 N6 N N6 N N N 0 -1.855 -3.568 0.531
66 N7 N N7 N N N 0 6.417 0.817 -0.954
67 O1 O O1 N N N 0 5.794 -3.436 0.666