Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0EX

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 N1 N N1 N Y N 0 2.404 1.045 0.027
2 C3 C C3 N Y N 0 1.206 1.748 0.043
3 C2 C C2 N Y N 0 0.871 3.057 -0.235
4 C4 C C4 N Y N 0 -0.457 3.466 -0.123
5 C5 C C5 N Y N 0 -1.459 2.544 0.273
6 C6 C C6 N Y N 0 -1.114 1.227 0.551
7 C7 C C7 N N N 0 -2.171 0.24 0.972
8 C8 C C8 N N N 0 -2.753 -0.444 -0.267
9 N2 N N2 N N N 0 -3.784 -1.407 0.144
10 C9 C C9 N N N 0 -4.365 -2.085 -1.022
11 C10 C C10 N Y N 0 -5.417 -3.062 -0.563
12 C11 C C11 N Y N 0 -6.731 -2.653 -0.435
13 C12 C C12 N Y N 0 -7.695 -3.549 -0.013
14 C13 C C13 N Y N 0 -7.345 -4.854 0.282
15 C14 C C14 N Y N 0 -6.031 -5.262 0.153
16 C15 C C15 N Y N 0 -5.068 -4.368 -0.275
17 C16 C C16 N Y N 0 0.216 0.824 0.438
18 N3 N N3 N Y N 0 0.841 -0.365 0.638
19 C17 C C17 N Y N 0 2.122 -0.239 0.393
20 N4 N N4 N N N 0 3.049 -1.252 0.497
21 C1 C C1 N N N 0 4.458 -0.989 0.194
22 N5 N N5 N N N 0 -2.744 2.972 0.373
23 C18 C C18 N N N 0 -3.074 4.21 0.112
24 N6 N N6 N N N 0 -4.393 4.575 0.234
25 N7 N N7 N N N 0 -2.171 5.159 -0.274
26 C19 C C19 N N N 0 -0.861 4.848 -0.408
27 O1 O O1 N N N 0 -0.047 5.685 -0.752
28 H1 H H1 N N N 0 3.277 1.399 -0.204
29 H2 H H2 N N N 0 1.633 3.761 -0.536
30 H3 H H3 N N N 0 -1.728 -0.51 1.627
31 H4 H H4 N N N 0 -2.966 0.764 1.504
32 H5 H H5 N N N 0 -3.196 0.306 -0.922
33 H6 H H6 N N N 0 -1.958 -0.968 -0.799
34 H7 H H7 N N N 0 -4.499 -0.957 0.695
35 H9 H H9 N N N 0 -4.82 -1.346 -1.683
36 H10 H H10 N N N 0 -3.582 -2.619 -1.56
37 H11 H H11 N N N 0 -7.005 -1.634 -0.664
38 H12 H H12 N N N 0 -8.722 -3.23 0.088
39 H13 H H13 N N N 0 -8.098 -5.554 0.612
40 H14 H H14 N N N 0 -5.757 -6.281 0.384
41 H15 H H15 N N N 0 -4.041 -4.687 -0.375
42 H17 H H17 N N N 0 2.769 -2.139 0.771
43 H18 H H18 N N N 0 4.551 -0.652 -0.838
44 H19 H H19 N N N 0 4.836 -0.217 0.864
45 H21 H H21 N N N 0 -5.054 3.919 0.507
46 H22 H H22 N N N 0 -4.663 5.487 0.047
47 H23 H H23 N N N 0 -2.471 6.063 -0.454
48 C20 C C20 N N N 0 5.269 -2.273 0.387
49 C21 C C21 N Y N 0 6.718 -2.002 0.076
50 C22 C C22 N Y N 0 7.574 -1.586 1.078
51 C23 C C23 N Y N 0 8.904 -1.338 0.793
52 C24 C C24 N Y N 0 9.378 -1.507 -0.495
53 C25 C C25 N Y N 0 8.522 -1.925 -1.497
54 C26 C C26 N Y N 0 7.193 -2.177 -1.21
55 H8 H H8 N N N 0 5.175 -2.61 1.42
56 H16 H H16 N N N 0 4.891 -3.045 -0.283
57 H20 H H20 N N N 0 7.204 -1.453 2.084
58 H24 H H24 N N N 0 9.573 -1.012 1.576
59 H25 H H25 N N N 0 10.417 -1.313 -0.718
60 H26 H H26 N N N 0 8.892 -2.057 -2.503
61 H27 H H27 N N N 0 6.525 -2.503 -1.993