Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 8UC

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 C2 C C1 N N N 0 2.73 0.902 -1.826
2 C3 C C2 N N N 0 1.979 -0.127 -1.374
3 C4 C C3 S N N 0 1.5 -0.218 0.049
4 C5 C C4 N Y N 0 1.739 1.101 0.73
5 C6 C C5 N Y N 0 2.536 2.11 0.142
6 N9 N N1 N N N 0 1.341 -2.0 -3.01
7 C10 C C6 N Y N 0 1.297 1.555 1.912
8 N12 N N2 N Y N 0 2.562 3.126 0.955
9 C13 C C7 N N N 0 0.413 0.808 2.877
10 C17 C C8 N Y N 0 -0.059 -1.949 0.452
11 C19 C C9 N Y N 0 -2.314 -0.44 0.007
12 C35 C C10 N Y N 0 -2.424 -1.784 0.349
13 C38 C C11 N N N 0 1.307 -2.546 0.64
14 C41 C C12 N Y N 0 -3.546 0.353 -0.228
15 F29 F F1 N N N 0 -1.406 -3.87 0.909
16 C18 C C13 N Y N 0 -1.299 -2.565 0.578
17 C14 C C14 N N N 0 2.261 -1.337 0.788
18 C30 C C15 N N N 0 2.462 -0.976 2.261
19 C15 C C16 N N N 0 3.604 -1.619 0.112
20 C46 C C17 N Y N 0 -4.81 -0.232 -0.111
21 C45 C C18 N Y N 0 -5.93 0.541 -0.338
22 N44 N N3 N Y N 0 -5.818 1.816 -0.661
23 C43 C C19 N Y N 0 -4.644 2.406 -0.782
24 C42 C C20 N Y N 0 -3.474 1.707 -0.567
25 C20 C C21 N Y N 0 -1.066 0.178 -0.12
26 C16 C C22 N Y N 0 0.054 -0.603 0.109
27 C8 C C23 N N N 0 1.623 -1.171 -2.286
28 N7 N N4 N N N 0 3.114 0.883 -3.144
29 N11 N N5 N Y N 0 1.788 2.805 2.081
30 O1 O O1 N N N 0 3.124 1.947 -1.072
31 H2 H H2 N N N 0 1.03 0.332 3.64
32 H3 H H3 N N N 0 -0.277 1.505 3.351
33 H4 H H4 N N N 0 -0.151 0.047 2.339
34 H5 H H5 N N N 0 -3.404 -2.229 0.437
35 H6 H H6 N N N 0 1.332 -3.16 1.54
36 H7 H H7 N N N 0 1.582 -3.142 -0.231
37 H8 H H8 N N N 0 1.501 -0.994 2.774
38 H9 H H9 N N N 0 3.135 -1.699 2.724
39 H10 H H10 N N N 0 2.895 0.022 2.335
40 H11 H H11 N N N 0 4.213 -0.715 0.122
41 H12 H H12 N N N 0 4.123 -2.412 0.65
42 H13 H H13 N N N 0 3.434 -1.931 -0.919
43 H14 H H14 N N N 0 -4.909 -1.275 0.154
44 H15 H H15 N N N 0 -6.91 0.098 -0.25
45 H16 H H16 N N N 0 -4.599 3.451 -1.049
46 H17 H H17 N N N 0 -2.517 2.197 -0.667
47 H18 H H18 N N N 0 -0.98 1.222 -0.385
48 H19 H H19 N N N 0 2.845 0.148 -3.717
49 H20 H H20 N N N 0 3.653 1.605 -3.502
50 H1 H H1 N N N 0 1.631 3.379 2.848