Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 8X0

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 48


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 7.786 1.812 0.279
2 O2 O O1 N N N 0 7.557 0.408 0.14
3 C3 C C2 N Y N 0 6.265 -0.001 0.059
4 C4 C C3 N Y N 0 5.973 -1.353 -0.076
5 C5 C C4 N Y N 0 4.665 -1.773 -0.159
6 C6 C C5 N Y N 0 3.627 -0.835 -0.105
7 C7 C C6 N N N 0 2.228 -1.277 -0.193
8 C8 C C7 N N N 0 1.228 -0.37 -0.141
9 C9 C C8 N N N 0 -0.163 -0.81 -0.228
10 O10 O O2 N N N 0 -0.421 -1.994 -0.346
11 C11 C C9 N Y N 0 -1.254 0.18 -0.171
12 C12 C C10 N Y N 0 -0.962 1.544 -0.04
13 C13 C C11 N Y N 0 -1.977 2.473 0.008
14 C14 C C12 N Y N 0 -3.306 2.07 -0.073
15 O15 O O3 N N N 0 -4.301 2.991 -0.025
16 C16 C C13 N N N 0 -3.912 4.359 0.109
17 C17 C C14 N Y N 0 -3.613 0.714 -0.204
18 C18 C C15 N N N 0 -5.012 0.244 -0.294
19 C19 C C16 N N N 0 -5.252 -1.049 -0.085
20 C20 C C17 N N N 0 -4.117 -1.982 0.245
21 C21 C C18 N N N 0 -4.462 -3.389 -0.248
22 C22 C C19 N N N 0 -3.915 -2.014 1.761
23 O23 O O4 N N N 0 -2.911 -1.545 -0.382
24 C24 C C20 N Y N 0 -2.587 -0.236 -0.254
25 C25 C C21 N Y N 0 3.926 0.526 0.032
26 C26 C C22 N Y N 0 5.238 0.935 0.118
27 H1 H H1 N N N 0 7.367 2.335 -0.581
28 H2 H H2 N N N 0 7.308 2.17 1.191
29 H3 H H3 N N N 0 8.858 2.001 0.332
30 H4 H H4 N N N 0 6.775 -2.076 -0.117
31 H5 H H5 N N N 0 4.44 -2.824 -0.265
32 H6 H H6 N N N 0 2.0 -2.327 -0.298
33 H7 H H7 N N N 0 1.457 0.681 -0.035
34 H8 H H8 N N N 0 0.066 1.868 0.024
35 H9 H H9 N N N 0 -1.74 3.521 0.11
36 H10 H H10 N N N 0 -3.349 4.488 1.034
37 H11 H H11 N N N 0 -3.289 4.645 -0.738
38 H12 H H12 N N N 0 -4.801 4.989 0.135
39 H13 H H13 N N N 0 -5.815 0.93 -0.522
40 H14 H H14 N N N 0 -6.261 -1.428 -0.152
41 H15 H H15 N N N 0 -4.616 -3.369 -1.326
42 H16 H H16 N N N 0 -3.642 -4.067 -0.01
43 H17 H H17 N N N 0 -5.372 -3.733 0.243
44 H18 H H18 N N N 0 -4.828 -2.365 2.242
45 H19 H H19 N N N 0 -3.094 -2.689 2.004
46 H20 H H20 N N N 0 -3.679 -1.011 2.118
47 H21 H H21 N N N 0 3.129 1.254 0.073
48 H22 H H22 N N N 0 5.47 1.984 0.224