Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1FY

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 53


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 O18 O O18 N N N 0 2.0 -1.353 0.03
2 C17 C C17 N N N 0 2.097 -0.203 -0.343
3 N19 N N19 N N N 0 3.312 0.369 -0.456
4 C20 C C20 N Y N 0 4.455 -0.359 -0.145
5 N21 N N21 N Y N 0 4.463 -1.592 0.256
6 C22 C C22 N Y N 0 5.642 -2.13 0.506
7 C23 C C23 N Y N 0 6.678 -1.314 0.308
8 S24 S S24 N Y N 0 6.053 0.238 -0.243
9 C9 C C9 S N N 0 0.859 0.585 -0.686
10 N8 N N8 N N N 0 -0.325 -0.256 -0.488
11 C7 C C7 N N N 0 -1.128 -0.582 -1.658
12 C6 C C6 N N N 0 -1.952 -1.847 -1.415
13 N5 N N5 N N N 0 -2.594 -1.731 -0.095
14 S2 S S2 N N N 0 -4.242 -1.727 0.064
15 O4 O O4 N N N 0 -4.714 -1.236 -1.183
16 C1 C C1 N N N 0 -4.682 -3.476 0.267
17 O3 O O3 N N N 0 -4.476 -1.012 1.27
18 C27 C C27 N N N 0 -1.712 -1.62 1.076
19 C25 C C25 N N N 0 -0.589 -0.673 0.752
20 O26 O O26 N N N 0 0.112 -0.274 1.658
21 C10 C C10 N N N 0 0.769 1.814 0.221
22 C11 C C11 N N N 0 -0.391 2.701 -0.236
23 C12 C C12 N N N 0 -1.719 2.033 0.129
24 C13 C C13 N N N 0 -2.878 2.92 -0.328
25 C14 C C14 N N N 0 -2.784 4.28 0.366
26 C15 C C15 N N N 0 -1.457 4.948 0.0
27 C16 C C16 N N N 0 -0.297 4.062 0.457
28 H1 H H1 N N N 0 3.389 1.289 -0.754
29 H2 H H2 N N N 0 5.758 -3.149 0.845
30 H3 H H3 N N N 0 7.719 -1.562 0.456
31 H4 H H4 N N N 0 0.908 0.904 -1.727
32 H5 H H5 N N N 0 -1.8 0.249 -1.875
33 H6 H H6 N N N 0 -0.469 -0.742 -2.512
34 H7 H H7 N N N 0 -2.715 -1.943 -2.188
35 H8 H H8 N N N 0 -1.3 -2.72 -1.432
36 H9 H H9 N N N 0 -4.188 -3.874 1.153
37 H10 H H10 N N N 0 -5.762 -3.568 0.38
38 H11 H H11 N N N 0 -4.359 -4.035 -0.611
39 H12 H H12 N N N 0 -2.278 -1.237 1.925
40 H13 H H13 N N N 0 -1.303 -2.601 1.32
41 H14 H H14 N N N 0 0.599 1.496 1.249
42 H15 H H15 N N N 0 1.701 2.377 0.163
43 H16 H H16 N N N 0 -0.339 2.839 -1.316
44 H17 H H17 N N N 0 -1.786 1.064 -0.365
45 H18 H H18 N N N 0 -1.77 1.895 1.209
46 H19 H H19 N N N 0 -2.826 3.059 -1.408
47 H20 H H20 N N N 0 -3.824 2.444 -0.068
48 H21 H H21 N N N 0 -3.611 4.912 0.04
49 H22 H H22 N N N 0 -2.836 4.142 1.446
50 H23 H H23 N N N 0 -1.405 5.087 -1.079
51 H24 H H24 N N N 0 -1.39 5.918 0.495
52 H26 H H26 N N N 0 0.649 4.537 0.197
53 H25 H H25 N N N 0 -0.349 3.923 1.537