Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0WX

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 68


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 N Y N 0 4.13 -2.303 -0.1
2 C10 C C10 N Y N 0 2.359 -0.771 0.544
3 C11 C C11 N N N 0 -6.48 -2.932 -0.13
4 C12 C C12 N Y N 0 -0.343 -3.016 -0.17
5 C13 C C13 N N N 0 -7.6 -1.997 0.335
6 C15 C C15 N N N 0 -6.126 -0.117 0.17
7 C16 C C16 N N N 0 -4.991 -1.032 -0.297
8 C17 C C17 N N N 0 -2.746 -2.552 0.105
9 C18 C C18 N N N 0 1.907 0.571 1.06
10 C19 C C19 N N N 0 1.696 1.525 -0.117
11 C2 C C2 N N N 0 5.573 -2.544 -0.252
12 C21 C C21 N N N 0 1.042 3.778 -0.72
13 C22 C C22 N N N 0 0.586 5.126 -0.158
14 C23 C C23 N N N 0 -0.782 4.964 0.507
15 C24 C C24 N N N 0 -1.238 6.313 1.069
16 C25 C C25 N N N 0 -1.341 7.331 -0.069
17 C26 C C26 N N N 0 0.028 7.492 -0.734
18 C27 C C27 N N N 0 0.484 6.144 -1.295
19 C3 C C3 N N N 0 -4.082 -3.269 -0.103
20 C4 C C4 N N N 0 5.924 -0.347 0.527
21 C6 C C6 N Y N 0 3.715 -1.039 0.386
22 C7 C C7 N Y N 0 3.192 -3.277 -0.419
23 C8 C C8 N Y N 0 1.837 -3.001 -0.258
24 C9 C C9 N Y N 0 1.426 -1.742 0.226
25 H1 H H1 N N N 0 7.369 -1.655 -0.019
26 H10 H H10 N N N 0 -0.239 5.794 -2.032
27 H11 H H11 N N N 0 0.751 7.842 0.0030
28 H12 H H12 N N N 0 -0.045 8.217 -1.544
29 H13 H H13 N N N 0 -1.666 8.291 0.331
30 H14 H H14 N N N 0 -2.064 6.981 -0.806
31 H15 H H15 N N N 0 -0.516 6.662 1.805
32 H16 H H16 N N N 0 -2.213 6.198 1.542
33 H17 H H17 N N N 0 -1.505 4.615 -0.23
34 H18 H H18 N N N 0 -0.709 4.239 1.317
35 H19 H H19 N N N 0 -0.543 -1.065 0.561
36 H2 H H2 N N N 0 6.628 0.434 0.776
37 H20 H H20 N N N 0 -1.841 -4.341 -0.596
38 H21 H H21 N N N 0 -2.643 -2.273 1.153
39 H22 H H22 N N N 0 -2.714 -1.656 -0.515
40 H23 H H23 N N N 0 -4.185 -3.548 -1.152
41 H24 H H24 N N N 0 -4.114 -4.165 0.516
42 H25 H H25 N N N 0 3.511 -4.24 -0.789
43 H26 H H26 N N N 0 0.935 1.118 -0.783
44 H27 H H27 N N N 0 1.914 3.204 1.055
45 H28 H H28 N N N 0 -6.513 -3.026 -1.216
46 H29 H H29 N N N 0 -6.612 -3.913 0.325
47 H3 H H3 N N N 0 0.971 0.455 1.606
48 H30 H H30 N N N 0 -8.56 -2.378 -0.013
49 H31 H H31 N N N 0 -7.602 -1.945 1.424
50 H32 H H32 N N N 0 -6.02 0.862 -0.297
51 H33 H H33 N N N 0 -6.084 -0.01 1.254
52 H34 H H34 N N N 0 -4.036 -0.627 0.037
53 H35 H H35 N N N 0 -5.0 -1.096 -1.385
54 H4 H H4 N N N 0 2.668 0.979 1.726
55 H5 H H5 N N N 0 2.632 1.642 -0.663
56 H6 H H6 N N N 0 1.974 3.91 -1.27
57 H7 H H7 N N N 0 0.277 3.386 -1.39
58 H8 H H8 N N N 0 1.309 5.476 0.579
59 H9 H H9 N N N 0 1.459 6.259 -1.769
60 N1 N N1 N N N 0 -5.183 -2.373 0.275
61 N11 N N11 N Y N 0 0.043 -1.781 0.271
62 N13 N N13 N Y N 0 0.709 -3.73 -0.479
63 N16 N N16 N N N 0 -1.649 -3.446 -0.273
64 N20 N N20 N N N 0 1.256 2.834 0.386
65 N3 N N3 N N N 0 6.411 -1.533 0.073
66 N5 N N5 N N N 0 4.658 -0.105 0.678
67 O1 O O1 N N N 0 -7.38 -0.692 -0.205
68 O14 O O14 N N N 0 5.996 -3.61 -0.66