Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : FKY

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 60


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C5 C C1 N Y N 0 -7.774 2.502 -0.076
2 C6 C C2 N N N 0 -9.767 4.053 0.021
3 C7 C C3 N Y N 0 -6.296 0.447 0.064
4 C8 C C4 N Y N 0 -6.233 -0.914 0.361
5 C10 C C5 N Y N 0 -3.885 -0.823 -0.184
6 C15 C C6 R N N 0 -0.593 -1.492 -1.523
7 C20 C C7 N N N 0 2.471 0.001 -0.604
8 C22 C C8 N N N 0 3.056 0.722 0.583
9 C24 C C9 N Y N 0 5.031 -0.61 1.349
10 C26 C C10 N Y N 0 7.266 0.01 0.744
11 C28 C C11 N Y N 0 5.41 1.325 -0.013
12 C1 C C12 N Y N 0 -7.58 1.182 0.182
13 N2 N N1 N Y N 0 -8.763 0.661 0.566
14 N11 N N3 N Y N 0 -3.992 0.468 -0.449
15 C3 C C13 N Y N 0 -9.668 1.599 0.555
16 N4 N N2 N Y N 0 -9.096 2.758 0.162
17 C9 C C14 N Y N 0 -5.001 -1.563 0.234
18 C12 C C15 N Y N 0 -5.138 1.109 -0.34
19 O13 O O1 N N N 0 -2.684 -1.436 -0.312
20 C14 C C16 S N N 0 -1.586 -0.629 -0.741
21 C16 C C17 N N N 0 0.566 -0.617 -2.011
22 N17 N N4 N N N 0 1.15 0.081 -0.858
23 C18 C C18 N N N 0 0.267 0.867 0.014
24 C19 C C19 N N N 0 -0.888 -0.025 0.48
25 O21 O O2 N N N 0 3.19 -0.652 -1.331
26 C23 C C20 N Y N 0 4.541 0.472 0.642
27 C25 C C21 N Y N 0 6.392 -0.842 1.404
28 C27 C C22 N Y N 0 6.771 1.092 0.031
29 O29 O O3 N N N 0 8.606 -0.215 0.798
30 C30 C C23 N N N 0 9.446 0.702 0.095
31 F31 F F1 N N N 0 9.116 0.689 -1.265
32 F32 F F2 N N N 0 9.261 1.991 0.607
33 F33 F F3 N N N 0 10.784 0.325 0.254
34 F34 F F4 N N N 0 -0.096 -2.502 -0.691
35 C35 C C24 N N N 0 -4.877 -3.002 0.536
36 N36 N N5 N N N 0 -5.956 -3.702 0.937
37 O37 O O4 N N N 0 -3.8 -3.556 0.423
38 H1 H H1 N N N 0 -7.028 3.212 -0.401
39 H2 H H2 N N N 0 -10.152 4.154 -0.994
40 H3 H H3 N N N 0 -10.592 4.113 0.73
41 H4 H H4 N N N 0 -9.056 4.854 0.221
42 H5 H H5 N N N 0 -7.113 -1.453 0.681
43 H6 H H6 N N N 0 -1.096 -1.941 -2.379
44 H7 H H7 N N N 0 2.871 1.792 0.486
45 H8 H H8 N N N 0 2.589 0.354 1.497
46 H9 H H9 N N N 0 4.35 -1.273 1.863
47 H10 H H10 N N N 0 5.025 2.167 -0.568
48 H11 H H11 N N N 0 -10.708 1.47 0.817
49 H12 H H12 N N N 0 -5.181 2.164 -0.567
50 H13 H H13 N N N 0 -1.953 0.173 -1.383
51 H14 H H14 N N N 0 1.324 -1.242 -2.482
52 H15 H H15 N N N 0 0.194 0.114 -2.73
53 H16 H H16 N N N 0 0.828 1.22 0.88
54 H17 H H17 N N N 0 -0.129 1.719 -0.539
55 H18 H H18 N N N 0 -1.602 0.571 1.049
56 H19 H H19 N N N 0 -0.499 -0.825 1.109
57 H20 H H20 N N N 0 6.775 -1.684 1.96
58 H21 H H21 N N N 0 7.45 1.751 -0.491
59 H22 H H22 N N N 0 -5.874 -4.648 1.135
60 H23 H H23 N N N 0 -6.815 -3.26 1.027