Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : FC9

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 C9 C C9 N Y N 0 -8.508 0.591 -1.237
2 C10 C C10 N Y N 0 -7.478 0.489 -0.312
3 C11 C C11 N Y N 0 -7.708 -0.119 0.914
4 C12 C C12 N Y N 0 -8.96 -0.62 1.211
5 C8 C C8 N Y N 0 -9.758 0.087 -0.935
6 C7 C C7 N Y N 0 -9.984 -0.518 0.287
7 S S S N N N 0 -11.58 -1.159 0.669
8 O1 O O1 N N N 0 -12.217 -1.417 -0.575
9 O2 O O2 N N N 0 -11.385 -2.155 1.664
10 N3 N N3 N N N 0 -12.439 0.06 1.39
11 N1 N N1 N Y N 0 -6.207 0.999 -0.616
12 N2 N N2 N Y N 0 -5.87 1.582 -1.713
13 N4 N N4 N Y N 0 -4.632 1.929 -1.67
14 C4 C C4 N Y N 0 -4.117 1.564 -0.491
15 C5 C C5 N Y N 0 -5.118 0.969 0.2
16 C1 C C1 N N N 0 -2.701 1.776 -0.021
17 N5 N N5 N N N 0 -1.855 0.684 -0.509
18 C6 C C6 N N N 0 -0.541 0.664 -0.21
19 S7 S S7 N N N 0 0.14 1.915 0.739
20 N8 N N8 N N N 0 0.237 -0.342 -0.658
21 C13 C C13 N Y N 0 1.61 -0.317 -0.424
22 C14 C C14 N Y N 0 2.092 0.002 0.842
23 C15 C C15 N Y N 0 3.447 0.029 1.086
24 C16 C C16 N Y N 0 4.349 -0.265 0.059
25 C17 C C17 N Y N 0 3.863 -0.589 -1.226
26 C18 C C18 N Y N 0 2.493 -0.618 -1.456
27 C3 C C3 N N N 0 5.797 -0.235 0.316
28 C19 C C19 N N N 0 6.544 -1.43 0.438
29 C20 C C20 N N N 0 7.935 -1.357 0.685
30 O21 O O21 N N N 0 8.56 -0.167 0.807
31 C22 C C22 N Y N 0 7.905 1.007 0.702
32 C23 C C23 N Y N 0 6.519 1.033 0.45
33 C24 C C24 N Y N 0 5.847 2.258 0.336
34 C25 C C25 N Y N 0 6.54 3.425 0.463
35 C26 C C26 N Y N 0 7.913 3.407 0.707
36 C27 C C27 N Y N 0 8.592 2.206 0.836
37 O3 O O3 N N N 0 8.59 4.577 0.831
38 C21 C C21 N N N 0 8.661 -2.526 0.803
39 C28 C C28 N N N 0 8.018 -3.763 0.678
40 C29 C C29 N N N 0 6.631 -3.823 0.431
41 C30 C C30 N N N 0 5.909 -2.68 0.314
42 O4 O O4 N N N 0 8.663 -4.799 0.782
43 C2 C C2 N N N 0 4.807 -0.901 -2.32
44 O5 O O5 N N N 0 6.004 -0.879 -2.115
45 O6 O O6 N N N 0 4.339 -1.21 -3.545
46 H1 H H1 N N N 0 -8.333 1.067 -2.191
47 H2 H H2 N N N 0 -6.908 -0.199 1.636
48 H3 H H3 N N N 0 -9.14 -1.094 2.165
49 H4 H H4 N N N 0 -10.561 0.17 -1.653
50 H5 H H5 N N N 0 -13.403 0.098 1.292
51 H6 H H6 N N N 0 -11.977 0.736 1.911
52 H7 H H7 N N N 0 -5.062 0.551 1.194
53 H8 H H8 N N N 0 -2.328 2.724 -0.409
54 H9 H H9 N N N 0 -2.678 1.795 1.068
55 H10 H H10 N N N 0 -2.241 -0.025 -1.046
56 H11 H H11 N N N 0 -0.16 -1.082 -1.143
57 H12 H H12 N N N 0 1.398 0.23 1.639
58 H13 H H13 N N N 0 3.814 0.278 2.071
59 H14 H H14 N N N 0 2.115 -0.869 -2.436
60 H15 H H15 N N N 0 4.784 2.276 0.147
61 H16 H H16 N N N 0 6.022 4.369 0.375
62 H17 H H17 N N N 0 9.655 2.202 1.024
63 H19 H H19 N N N 0 9.724 -2.486 0.992
64 H20 H H20 N N N 0 6.142 -4.781 0.335
65 H21 H H21 N N N 0 4.846 -2.73 0.125
66 H23 H H23 N N N 0 4.995 -1.407 -4.228
67 H18 H H18 N N N 0 8.631 4.913 1.737