Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

PDBeChem : Atoms of Molecule

 Molecule : G6R

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 90


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C06 C C1 N Y N 0 -3.017 -0.252 -2.69
2 C07 C C2 N Y N 0 -2.513 -1.458 -2.243
3 C08 C C3 N Y N 0 -3.29 -2.599 -2.306
4 C1 C C4 N Y N 0 5.427 2.831 -0.942
5 C10 C C5 N N N 0 -6.678 1.817 2.082
6 C11 C C6 N N N 0 -4.186 4.191 0.886
7 C12 C C7 N N N 0 1.968 -3.315 2.395
8 C13 C C8 N N N 0 1.727 -4.782 2.754
9 C14 C C9 N N N 0 1.852 -4.965 4.268
10 C15 C C10 N N N 0 0.323 -5.193 2.306
11 C16 C C11 N N N 0 0.668 -2.937 0.25
12 C17 C C12 R N N 0 0.249 -1.474 0.406
13 C19 C C13 S N N 0 -1.151 -1.278 -0.178
14 C2 C C14 N Y N 0 5.243 0.912 0.235
15 C21 C C15 N N N 0 -2.918 0.372 0.128
16 C29 C C16 N N N 0 6.351 6.292 0.048
17 C3 C C17 N Y N 0 5.426 -0.011 1.287
18 C32 C C18 N N N 0 -1.114 -1.53 -1.687
19 C33 C C19 N Y N 0 -4.304 -0.184 -3.196
20 C34 C C20 N Y N 0 -4.575 -2.535 -2.817
21 C35 C C21 N Y N 0 -5.086 -1.324 -3.254
22 C36 C C22 N N N 0 7.589 5.946 -0.782
23 C39 C C23 N Y N 0 4.466 0.526 -0.86
24 C4 C C24 N Y N 0 4.85 -1.255 1.227
25 C49 C C25 S N N 0 -4.909 1.825 0.399
26 C5 C C26 N Y N 0 4.081 -1.626 0.134
27 C59 C C27 S N N 0 -5.391 3.273 0.594
28 C6 C C28 N Y N 0 3.89 -0.741 -0.904
29 C69 C C29 R N N 0 -6.157 3.258 1.952
30 C7 C C30 R N N 0 -4.977 3.498 2.929
31 C79 C C31 N N N 0 6.69 4.829 -0.246
32 C8 C C32 N N N 0 -4.435 1.107 2.741
33 C9 C C33 S N N 0 -5.453 1.0 1.587
34 N11 N N2 N N N 0 1.941 -3.157 0.939
35 F1 F F1 N N N 0 -4.797 0.996 -3.633
36 F2 F F2 N N N 0 -5.335 -3.65 -2.879
37 N1 N N1 N Y N 0 5.726 2.165 0.12
38 O1 O O1 N N N 0 -4.003 2.453 2.833
39 N2 N N3 N N N 0 5.846 4.119 -1.209
40 N20 N N4 N N N 0 -1.6 0.093 0.077
41 O10 O O2 N N N 0 2.978 -3.447 -1.281
42 O18 O O3 N N N 0 1.176 -0.637 -0.289
43 O2 O O4 N N N 0 -4.311 4.619 2.259
44 O22 O O5 N N N 0 -3.731 -0.512 -0.037
45 C23 C C34 N N N 0 -3.379 1.782 0.391
46 O9 O O6 N N N 0 4.22 -4.093 0.79
47 S1 S S1 N Y N 0 4.414 1.864 -2.005
48 S8 S S2 N N N 0 3.351 -3.228 0.072
49 H1 H H1 N N N 0 -2.409 0.639 -2.641
50 H2 H H2 N N N 0 -2.895 -3.542 -1.956
51 H3 H H3 N N N 0 -6.913 1.579 3.119
52 H4 H H4 N N N 0 -7.542 1.654 1.439
53 H5 H H5 N N N 0 -3.256 3.638 0.751
54 H6 H H6 N N N 0 -4.207 5.055 0.223
55 H7 H H7 N N N 0 1.188 -2.699 2.842
56 H8 H H8 N N N 0 2.941 -3.003 2.777
57 H9 H H9 N N N 0 2.466 -5.406 2.25
58 H10 H H10 N N N 0 1.114 -4.342 4.772
59 H11 H H11 N N N 0 1.681 -6.01 4.523
60 H12 H H12 N N N 0 2.853 -4.673 4.587
61 H13 H H13 N N N 0 -0.407 -4.489 2.706
62 H14 H H14 N N N 0 0.273 -5.187 1.217
63 H15 H H15 N N N 0 0.102 -6.194 2.674
64 H16 H H16 N N N 0 -0.097 -3.582 0.684
65 H17 H H17 N N N 0 0.782 -3.171 -0.809
66 H18 H H18 N N N 0 0.242 -1.209 1.463
67 H19 H H19 N N N 0 -1.841 -1.98 0.29
68 H20 H H20 N N N 0 6.51 6.651 1.064
69 H21 H H21 N N N 0 5.499 6.726 -0.476
70 H22 H H22 N N N 0 6.022 0.263 2.144
71 H23 H H23 N N N 0 -0.696 -2.518 -1.881
72 H24 H H24 N N N 0 -0.493 -0.773 -2.167
73 H25 H H25 N N N 0 -6.09 -1.272 -3.649
74 H26 H H26 N N N 0 7.552 6.152 -1.852
75 H27 H H27 N N N 0 8.563 6.079 -0.311
76 H28 H H28 N N N 0 4.998 -1.952 2.039
77 H29 H H29 N N N 0 -5.295 1.425 -0.539
78 H32 H H32 N N N 0 -6.946 4.007 2.018
79 H30 H H30 N N N 0 -6.003 3.635 -0.232
80 H31 H H31 N N N 0 3.291 -1.031 -1.755
81 H33 H H33 N N N 0 -5.294 3.7 3.952
82 H34 H H34 N N N 0 7.074 4.226 0.578
83 H35 H H35 N N N 0 -4.908 0.808 3.676
84 H36 H H36 N N N 0 -3.581 0.46 2.538
85 H37 H H37 N N N 0 -5.702 -0.026 1.316
86 H38 H H38 N N N 0 5.582 4.553 -2.035
87 H39 H H39 N N N 0 -0.949 0.8 0.209
88 H40 H H40 N N N 0 1.174 -0.759 -1.248
89 H41 H H41 N N N 0 -3.002 2.114 1.359
90 H42 H H42 N N N 0 -3.001 2.44 -0.391