Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : F8Z

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 81


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CBQ C C1 N N N 0 10.376 -1.158 -0.51
2 OBP O O1 N N N 0 9.185 -1.479 0.213
3 CBM C C2 N Y N 0 8.152 -0.6 0.122
4 CBN C C3 N Y N 0 6.967 -0.85 0.799
5 CBO C C4 N Y N 0 5.918 0.043 0.708
6 CBL C C5 N Y N 0 8.285 0.55 -0.642
7 CBK C C6 N Y N 0 7.237 1.444 -0.733
8 CBJ C C7 N Y N 0 6.049 1.191 -0.061
9 NBH N N1 N N N 0 4.984 2.098 -0.154
10 CBG C C8 N N N 0 3.714 1.647 -0.167
11 OBI O O2 N N N 0 3.487 0.463 -0.003
12 NAS N N2 N N N 0 2.695 2.507 -0.362
13 CAK C C9 N Y N 0 1.371 2.059 -0.267
14 CAL C C10 N Y N 0 0.398 2.892 0.256
15 CAJ C C11 N Y N 0 1.04 0.78 -0.703
16 CAI C C12 N Y N 0 -0.264 0.333 -0.614
17 CAA C C13 N Y N 0 -1.245 1.155 -0.09
18 OAH O O3 N N N 0 -2.528 0.714 0.019
19 CAB C C14 N Y N 0 -0.924 2.446 0.353
20 CAC C C15 N N N 0 -1.959 3.334 0.901
21 OAT O O4 N N N 0 -1.831 3.771 2.028
22 NAD N N3 N N N 0 -3.046 3.674 0.182
23 CAU C C16 S N N 0 -4.111 4.483 0.782
24 CAV C C17 N N N 0 -3.831 4.668 2.275
25 CAW C C18 N N N 0 -4.159 5.851 0.099
26 OAX O O5 N N N 0 -2.949 6.562 0.37
27 CAE C C19 N N N 0 -3.148 3.223 -1.213
28 CAF C C20 S N N 0 -4.098 2.026 -1.288
29 CAN C C21 N N N 0 -5.101 2.101 -0.135
30 CAG C C22 R N N 0 -3.31 0.717 -1.177
31 CAM C C23 N N N 0 -4.279 -0.467 -1.153
32 NAO N N4 N N N 0 -3.517 -1.72 -1.067
33 CAP C C24 N N N 0 -2.727 -1.94 -2.286
34 CAQ C C25 N N N 0 -4.406 -2.859 -0.804
35 CAR C C26 N Y N 0 -3.58 -4.077 -0.481
36 CAY C C27 N Y N 0 -3.229 -4.345 0.83
37 CAZ C C28 N Y N 0 -2.47 -5.464 1.13
38 OBD O O6 N N N 0 -1.998 -5.946 2.316
39 CBE C C29 N N N 0 -0.956 -6.876 1.966
40 OBF O O7 N N N 0 -1.333 -7.335 0.654
41 CBA C C30 N Y N 0 -2.061 -6.318 0.108
42 CBB C C31 N Y N 0 -2.416 -6.044 -1.203
43 CBC C C32 N Y N 0 -3.179 -4.928 -1.494
44 H1 H H1 N N N 0 10.77 -0.206 -0.156
45 H2 H H2 N N N 0 11.118 -1.94 -0.352
46 H3 H H3 N N N 0 10.146 -1.084 -1.573
47 H4 H H4 N N N 0 6.865 -1.744 1.396
48 H5 H H5 N N N 0 4.995 -0.153 1.234
49 H6 H H6 N N N 0 9.21 0.747 -1.165
50 H7 H H7 N N N 0 7.341 2.34 -1.328
51 H8 H H8 N N N 0 5.161 3.05 -0.209
52 H9 H H9 N N N 0 2.879 3.437 -0.569
53 H10 H H10 N N N 0 0.659 3.885 0.589
54 H11 H H11 N N N 0 1.804 0.136 -1.112
55 H12 H H12 N N N 0 -0.518 -0.659 -0.96
56 H13 H H13 N N N 0 -5.068 3.978 0.652
57 H14 H H14 N N N 0 -3.696 3.693 2.743
58 H15 H H15 N N N 0 -2.926 5.262 2.404
59 H16 H H16 N N N 0 -4.672 5.181 2.741
60 H17 H H17 N N N 0 -4.267 5.716 -0.978
61 H18 H H18 N N N 0 -5.007 6.418 0.481
62 H19 H H19 N N N 0 -2.91 7.44 -0.033
63 H20 H H20 N N N 0 -3.535 4.034 -1.83
64 H21 H H21 N N N 0 -2.162 2.929 -1.573
65 H22 H H22 N N N 0 -4.634 2.049 -2.236
66 H23 H H23 N N N 0 -5.775 2.943 -0.294
67 H24 H H24 N N N 0 -5.678 1.177 -0.095
68 H25 H H25 N N N 0 -4.566 2.237 0.804
69 H26 H H26 N N N 0 -2.651 0.625 -2.04
70 H27 H H27 N N N 0 -4.936 -0.381 -0.287
71 H28 H H28 N N N 0 -4.876 -0.466 -2.064
72 H30 H H30 N N N 0 -2.027 -1.115 -2.419
73 H31 H H31 N N N 0 -2.173 -2.874 -2.196
74 H32 H H32 N N N 0 -3.393 -1.994 -3.147
75 H33 H H33 N N N 0 -5.056 -2.626 0.04
76 H34 H H34 N N N 0 -5.015 -3.057 -1.687
77 H35 H H35 N N N 0 -3.547 -3.681 1.62
78 H36 H H36 N N N 0 0.011 -6.373 1.932
79 H37 H H37 N N N 0 -0.93 -7.706 2.672
80 H38 H H38 N N N 0 -2.1 -6.704 -1.997
81 H39 H H39 N N N 0 -3.455 -4.715 -2.516