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PDBeChem : Atoms of Molecule
Molecule : GJ0
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 38
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C10 |
C |
C1 |
N |
Y |
N |
0 |
-1.572 |
1.042 |
-0.182 |
2 |
N12 |
N |
N1 |
N |
N |
N |
0 |
-3.296 |
0.275 |
1.327 |
3 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
4.457 |
-2.247 |
-0.288 |
4 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
3.091 |
-2.401 |
-0.1 |
5 |
C5 |
C |
C4 |
N |
Y |
N |
0 |
2.284 |
-1.288 |
0.053 |
6 |
C6 |
C |
C5 |
N |
Y |
N |
0 |
2.842 |
-0.018 |
0.018 |
7 |
C8 |
C |
C6 |
N |
Y |
N |
0 |
0.735 |
0.88 |
0.449 |
8 |
C9 |
C |
C7 |
N |
Y |
N |
0 |
-0.238 |
1.242 |
-0.472 |
9 |
C11 |
C |
C8 |
N |
Y |
N |
0 |
-1.942 |
0.479 |
1.033 |
10 |
C13 |
C |
C9 |
N |
N |
N |
0 |
-4.186 |
0.112 |
0.329 |
11 |
C14 |
C |
C10 |
N |
N |
N |
0 |
-5.659 |
0.027 |
0.638 |
12 |
C15 |
C |
C11 |
S |
N |
N |
0 |
-6.443 |
-0.157 |
-0.662 |
13 |
C17 |
C |
C12 |
N |
N |
N |
0 |
-7.902 |
-0.364 |
-0.344 |
14 |
C21 |
C |
C13 |
N |
Y |
N |
0 |
-0.968 |
0.116 |
1.954 |
15 |
C22 |
C |
C14 |
N |
Y |
N |
0 |
0.367 |
0.317 |
1.662 |
16 |
C23 |
C |
C15 |
N |
Y |
N |
0 |
4.208 |
0.134 |
-0.17 |
17 |
C25 |
C |
C16 |
N |
Y |
N |
0 |
5.014 |
-0.98 |
-0.317 |
18 |
F1 |
F |
F1 |
N |
N |
N |
0 |
5.245 |
-3.334 |
-0.437 |
19 |
F4 |
F |
F2 |
N |
N |
N |
0 |
2.549 |
-3.638 |
-0.067 |
20 |
N16 |
N |
N2 |
N |
N |
N |
0 |
-6.29 |
1.04 |
-1.5 |
21 |
O7 |
O |
O1 |
N |
N |
N |
0 |
2.049 |
1.077 |
0.162 |
22 |
O18 |
O |
O2 |
N |
N |
N |
0 |
-8.337 |
-1.571 |
0.05 |
23 |
O19 |
O |
O3 |
N |
N |
N |
0 |
-8.679 |
0.555 |
-0.444 |
24 |
O20 |
O |
O4 |
N |
N |
N |
0 |
-3.802 |
0.032 |
-0.819 |
25 |
BR |
BR |
BR1 |
N |
N |
N |
0 |
4.97 |
1.864 |
-0.219 |
26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-2.33 |
1.328 |
-0.897 |
27 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.593 |
0.252 |
2.251 |
28 |
H3 |
H |
H3 |
N |
N |
N |
0 |
1.221 |
-1.407 |
0.198 |
29 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.05 |
1.68 |
-1.417 |
30 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-5.843 |
-0.822 |
1.297 |
31 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-5.98 |
0.945 |
1.13 |
32 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-6.061 |
-1.026 |
-1.198 |
33 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.255 |
-0.322 |
2.898 |
34 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.124 |
0.035 |
2.379 |
35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
6.077 |
-0.862 |
-0.463 |
36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-6.746 |
0.918 |
-2.392 |
37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-6.638 |
1.86 |
-1.026 |
38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-9.281 |
-1.656 |
0.243 |
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