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PDBeChem : Atoms of Molecule
Molecule : 9GU
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 37
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
CAG |
C |
C1 |
N |
N |
N |
0 |
-0.541 |
1.752 |
0.14 |
2 |
CAH |
C |
C2 |
N |
N |
N |
0 |
-1.955 |
2.077 |
0.631 |
3 |
NAL |
N |
N1 |
N |
N |
N |
0 |
-2.788 |
0.874 |
0.485 |
4 |
CAM |
C |
C3 |
N |
N |
N |
0 |
-3.977 |
0.928 |
-0.147 |
5 |
OAN |
O |
O1 |
N |
N |
N |
0 |
-4.386 |
1.985 |
-0.583 |
6 |
CAI |
C |
C4 |
N |
N |
N |
0 |
-2.289 |
-0.39 |
1.047 |
7 |
CAJ |
C |
C5 |
N |
N |
N |
0 |
-0.861 |
-0.618 |
0.54 |
8 |
NAK |
N |
N2 |
N |
N |
N |
0 |
-0.042 |
0.563 |
0.844 |
9 |
CAF |
C |
C6 |
N |
Y |
N |
0 |
1.302 |
0.331 |
0.545 |
10 |
CAA |
C |
C7 |
N |
Y |
N |
0 |
1.965 |
-0.75 |
1.112 |
11 |
CAB |
C |
C8 |
N |
Y |
N |
0 |
3.294 |
-0.977 |
0.814 |
12 |
CAC |
C |
C9 |
N |
Y |
N |
0 |
3.965 |
-0.13 |
-0.048 |
13 |
CAO |
C |
C10 |
N |
N |
N |
0 |
5.416 |
-0.38 |
-0.372 |
14 |
FAQ |
F |
F1 |
N |
N |
N |
0 |
5.506 |
-1.212 |
-1.493 |
15 |
FAR |
F |
F2 |
N |
N |
N |
0 |
6.05 |
0.836 |
-0.642 |
16 |
FAP |
F |
F3 |
N |
N |
N |
0 |
6.036 |
-0.999 |
0.719 |
17 |
CAD |
C |
C11 |
N |
Y |
N |
0 |
3.309 |
0.948 |
-0.614 |
18 |
CAE |
C |
C12 |
N |
Y |
N |
0 |
1.978 |
1.178 |
-0.325 |
19 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.563 |
1.557 |
-0.932 |
20 |
H2 |
H |
H2 |
N |
N |
N |
0 |
0.118 |
2.597 |
0.342 |
21 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.92 |
2.374 |
1.679 |
22 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-2.374 |
2.886 |
0.032 |
23 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.286 |
-0.331 |
2.135 |
24 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.928 |
-1.212 |
0.724 |
25 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.435 |
-1.492 |
1.032 |
26 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.879 |
-0.781 |
-0.538 |
27 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.441 |
-1.413 |
1.785 |
28 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.81 |
-1.817 |
1.254 |
29 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.836 |
1.608 |
-1.287 |
30 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.466 |
2.019 |
-0.767 |
31 |
N1 |
N |
N3 |
N |
Y |
N |
0 |
-4.714 |
-0.192 |
-0.295 |
32 |
N2 |
N |
N4 |
N |
Y |
N |
0 |
-4.45 |
-1.452 |
0.262 |
33 |
N3 |
N |
N5 |
N |
Y |
N |
0 |
-5.384 |
-2.256 |
-0.112 |
34 |
C3 |
C |
C13 |
N |
Y |
N |
0 |
-6.258 |
-1.609 |
-0.887 |
35 |
C4 |
C |
C14 |
N |
Y |
N |
0 |
-5.869 |
-0.325 |
-1.012 |
36 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-7.138 |
-2.044 |
-1.338 |
37 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-6.37 |
0.449 |
-1.576 |
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