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PDBeChem : Atoms of Molecule
Molecule : AYX
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 35
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-3.755 |
0.014 |
-0.044 |
| 2 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-6.252 |
0.175 |
1.102 |
| 3 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-5.91 |
-0.845 |
-1.119 |
| 4 |
S1 |
S |
S1 |
N |
N |
N |
0 |
-5.301 |
-0.804 |
0.164 |
| 5 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-2.732 |
-0.203 |
0.86 |
| 6 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-5.038 |
-1.967 |
0.937 |
| 7 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-1.518 |
0.437 |
0.698 |
| 8 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-1.327 |
1.299 |
-0.373 |
| 9 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-2.357 |
1.515 |
-1.279 |
| 10 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-3.566 |
0.869 |
-1.115 |
| 11 |
N7 |
N |
N7 |
N |
N |
N |
0 |
-0.099 |
1.949 |
-0.539 |
| 12 |
C8 |
C |
C8 |
N |
N |
N |
0 |
1.043 |
1.337 |
-0.168 |
| 13 |
O8 |
O |
O8 |
N |
N |
N |
0 |
1.017 |
0.186 |
0.223 |
| 14 |
N9 |
N |
N9 |
N |
N |
N |
0 |
2.215 |
2.001 |
-0.23 |
| 15 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
3.412 |
1.335 |
0.051 |
| 16 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
3.553 |
-0.008 |
-0.272 |
| 17 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
4.737 |
-0.664 |
0.006 |
| 18 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
5.781 |
0.016 |
0.605 |
| 19 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
5.644 |
1.354 |
0.929 |
| 20 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
4.465 |
2.016 |
0.648 |
| 21 |
N16 |
N |
N16 |
N |
N |
N |
1 |
4.889 |
-2.095 |
-0.338 |
| 22 |
O16 |
O |
O16 |
N |
N |
N |
0 |
5.932 |
-2.673 |
-0.094 |
| 23 |
O17 |
O |
O17 |
N |
N |
N |
-1 |
3.969 |
-2.695 |
-0.867 |
| 24 |
H111 |
H |
H111 |
N |
N |
N |
0 |
2.738 |
-0.54 |
-0.74 |
| 25 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
-7.216 |
0.164 |
0.994 |
| 26 |
H113 |
H |
H113 |
N |
N |
N |
0 |
6.706 |
-0.498 |
0.822 |
| 27 |
H114 |
H |
H114 |
N |
N |
N |
0 |
6.461 |
1.883 |
1.398 |
| 28 |
H115 |
H |
H115 |
N |
N |
N |
0 |
4.358 |
3.061 |
0.901 |
| 29 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.881 |
-0.874 |
1.693 |
| 30 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.719 |
0.267 |
1.405 |
| 31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-2.211 |
2.186 |
-2.113 |
| 32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-4.367 |
1.036 |
-1.819 |
| 33 |
HN7 |
H |
HN7 |
N |
N |
N |
0 |
-0.069 |
2.84 |
-0.921 |
| 34 |
HN9 |
H |
HN9 |
N |
N |
N |
0 |
2.227 |
2.941 |
-0.469 |
| 35 |
HN1A |
H |
HN1A |
N |
N |
N |
0 |
-5.845 |
0.761 |
1.76 |
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