Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : FRB

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 69


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C10 C C10 N N N 0 6.129 -2.157 -2.14
2 C11 C C11 N N N 0 5.93 -1.408 -0.821
3 C12 C C12 N N N 0 5.216 0.908 0.705
4 C15 C C15 N N N 0 2.922 0.332 1.292
5 C16 C C16 N N N 0 2.158 -0.87 1.784
6 C19 C C19 N N N 0 0.072 -1.947 2.479
7 C2 C C2 N N N 0 7.308 2.702 -0.457
8 C20 C C20 N N N 0 -1.105 -2.192 1.531
9 C21 C C21 N N N 0 -1.932 -0.911 1.407
10 C22 C C22 N N N 0 -1.064 0.204 0.82
11 C23 C C23 N N N 0 0.116 0.479 1.766
12 C24 C C24 N Y N 0 -3.111 -1.159 0.502
13 C27 C C27 N Y N 0 -5.143 -1.107 -0.416
14 C28 C C28 N Y N 0 -4.342 -0.62 0.636
15 C29 C C29 N Y N 0 -6.568 -0.769 -0.657
16 C30 C C30 N Y N 0 -7.461 -1.758 -1.066
17 C31 C C31 N Y N 0 -8.785 -1.44 -1.288
18 C32 C C32 N Y N 0 -9.229 -0.142 -1.105
19 C33 C C33 N Y N 0 -8.348 0.844 -0.698
20 C34 C C34 N Y N 0 -7.02 0.536 -0.468
21 C5 C C5 R N N 0 6.671 0.548 0.546
22 C6 C C6 N N N 0 6.87 -0.201 -0.773
23 C7 C C7 N N N 0 8.32 -0.679 -0.874
24 C8 C C8 N N N 0 8.518 -1.428 -2.194
25 C9 C C9 N N N 0 7.579 -2.635 -2.242
26 CL35 CL CL35 N N N 0 -8.912 2.47 -0.47
27 CL36 CL CL36 N N N 0 -5.915 1.773 0.043
28 H101 H 1H10 N N N 0 5.907 -1.49 -2.973
29 H102 H 2H10 N N N 0 5.46 -3.016 -2.174
30 H111 H 1H11 N N N 0 6.152 -2.074 0.013
31 H112 H 2H11 N N N 0 4.897 -1.067 -0.748
32 H14 H H14 N N N 0 4.64 -0.915 1.345
33 H151 H 1H15 N N N 0 2.825 1.144 2.012
34 H152 H 2H15 N N N 0 2.519 0.65 0.33
35 H191 H 1H19 N N N 0 0.719 -2.824 2.493
36 H192 H 2H19 N N N 0 -0.302 -1.75 3.483
37 H201 H 1H20 N N N 0 -0.728 -2.478 0.549
38 H202 H 2H20 N N N 0 -1.731 -2.992 1.927
39 H21 H H21 N N N 0 -2.288 -0.612 2.393
40 H221 H 1H22 N N N 0 -0.687 -0.104 -0.155
41 H222 H 2H22 N N N 0 -1.659 1.11 0.711
42 H231 H 1H23 N N N 0 -0.258 0.874 2.71
43 H232 H 2H23 N N N 0 0.791 1.201 1.307
44 H25 H H25 N N N 0 -2.374 -2.482 -0.916
45 H28 H H28 N N N 0 -4.656 0.067 1.408
46 H30 H H30 N N N 0 -7.117 -2.771 -1.211
47 H31 H H31 N N N 0 -9.477 -2.206 -1.606
48 H32 H H32 N N N 0 -10.266 0.102 -1.28
49 H5 H H5 N N N 0 6.981 -0.088 1.376
50 H6 H H6 N N N 0 6.648 0.466 -1.606
51 H71 H 1H7 N N N 0 8.989 0.181 -0.84
52 H72 H 2H7 N N N 0 8.542 -1.345 -0.041
53 H81 H 1H8 N N N 0 8.296 -0.761 -3.027
54 H82 H 2H8 N N N 0 9.551 -1.768 -2.266
55 H91 H 1H9 N N N 0 7.721 -3.168 -3.181
56 H92 H 2H9 N N N 0 7.801 -3.301 -1.408
57 HN1 H HN1 N N N 0 8.85 3.813 0.085
58 HN31 H 1HN3 N N N 0 6.149 3.227 -2.052
59 HN32 H 2HN3 N N N 0 5.757 1.742 -1.371
60 HN4 H HN4 N N N 0 8.133 1.923 1.24
61 N1 N N1 N N N 0 8.098 3.736 -0.523
62 N14 N N14 N N N 0 4.336 -0.018 1.137
63 N18 N N18 N N N 0 0.831 -0.783 1.999
64 N25 N N25 N Y N 0 -3.123 -1.963 -0.583
65 N26 N N26 N Y N 0 -4.405 -1.917 -1.145
66 N3 N N3 N N N 0 6.305 2.542 -1.383
67 N4 N N4 N N N 0 7.478 1.77 0.54
68 O13 O O13 N N N 0 4.837 2.03 0.445
69 O17 O O17 N N N 0 2.738 -1.916 1.985