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PDBeChem : Atoms of Molecule
Molecule : 6AE
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C5 |
C |
C1 |
N |
Y |
N |
0 |
-4.057 |
0.212 |
0.128 |
| 2 |
C6 |
C |
C2 |
N |
Y |
N |
0 |
-3.677 |
1.516 |
-0.135 |
| 3 |
C7 |
C |
C3 |
N |
Y |
N |
0 |
-2.351 |
1.885 |
-0.033 |
| 4 |
C8 |
C |
C4 |
N |
Y |
N |
0 |
-1.396 |
0.945 |
0.336 |
| 5 |
C10 |
C |
C5 |
N |
Y |
N |
0 |
-3.11 |
-0.724 |
0.502 |
| 6 |
C15 |
C |
C6 |
N |
Y |
N |
0 |
2.862 |
-1.353 |
-0.522 |
| 7 |
C20 |
C |
C7 |
R |
N |
N |
0 |
6.871 |
0.084 |
-0.413 |
| 8 |
C22 |
C |
C8 |
N |
N |
N |
0 |
6.609 |
1.13 |
-1.499 |
| 9 |
O21 |
O |
O1 |
N |
N |
N |
0 |
7.307 |
0.737 |
0.781 |
| 10 |
C19 |
C |
C9 |
R |
N |
N |
0 |
5.582 |
-0.69 |
-0.129 |
| 11 |
C23 |
C |
C10 |
N |
N |
N |
0 |
5.811 |
-1.649 |
1.041 |
| 12 |
N18 |
N |
N1 |
N |
N |
N |
0 |
4.512 |
0.251 |
0.212 |
| 13 |
C14 |
C |
C11 |
N |
Y |
N |
0 |
3.188 |
-0.103 |
0.008 |
| 14 |
N13 |
N |
N2 |
N |
Y |
N |
0 |
2.21 |
0.743 |
0.313 |
| 15 |
C16 |
C |
C12 |
N |
Y |
N |
0 |
1.53 |
-1.66 |
-0.715 |
| 16 |
N17 |
N |
N3 |
N |
Y |
N |
0 |
0.606 |
-0.766 |
-0.393 |
| 17 |
C12 |
C |
C13 |
N |
Y |
N |
0 |
0.943 |
0.408 |
0.118 |
| 18 |
N11 |
N |
N4 |
N |
N |
N |
0 |
-0.052 |
1.315 |
0.442 |
| 19 |
C9 |
C |
C14 |
N |
Y |
N |
0 |
-1.781 |
-0.363 |
0.601 |
| 20 |
S1 |
S |
S1 |
N |
N |
N |
0 |
-5.751 |
-0.254 |
-0.004 |
| 21 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-5.916 |
-1.401 |
0.819 |
| 22 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-6.509 |
0.936 |
0.161 |
| 23 |
N4 |
N |
N5 |
N |
N |
N |
0 |
-6.001 |
-0.756 |
-1.562 |
| 24 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-4.42 |
2.246 |
-0.422 |
| 25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.055 |
2.903 |
-0.239 |
| 26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.41 |
-1.74 |
0.711 |
| 27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
3.635 |
-2.062 |
-0.78 |
| 28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
7.643 |
-0.607 |
-0.752 |
| 29 |
H6 |
H |
H6 |
N |
N |
N |
0 |
7.527 |
1.681 |
-1.701 |
| 30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
6.276 |
0.632 |
-2.41 |
| 31 |
H11 |
H |
H11 |
N |
N |
N |
0 |
6.095 |
-1.08 |
1.927 |
| 32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
5.837 |
1.821 |
-1.16 |
| 33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
6.669 |
1.368 |
1.14 |
| 34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
5.298 |
-1.259 |
-1.014 |
| 35 |
H12 |
H |
H12 |
N |
N |
N |
0 |
4.893 |
-2.2 |
1.244 |
| 36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
6.607 |
-2.349 |
0.788 |
| 37 |
H14 |
H |
H14 |
N |
N |
N |
0 |
4.731 |
1.121 |
0.58 |
| 38 |
H15 |
H |
H15 |
N |
N |
N |
0 |
1.243 |
-2.618 |
-1.123 |
| 39 |
H16 |
H |
H16 |
N |
N |
N |
0 |
0.183 |
2.207 |
0.741 |
| 40 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-1.042 |
-1.095 |
0.892 |
| 41 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-5.267 |
-0.75 |
-2.197 |
| 42 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-6.88 |
-1.057 |
-1.839 |
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