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PDBeChem : Atoms of Molecule
Molecule : 4L6
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 |
C1 |
C |
C1 |
N |
N |
N |
0 |
0.957 |
0.407 |
2.399 |
| 2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
1.974 |
0.275 |
1.295 |
| 3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
3.155 |
0.946 |
1.382 |
| 4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
4.106 |
0.827 |
0.358 |
| 5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
5.393 |
1.381 |
0.157 |
| 6 |
N6 |
N |
N6 |
N |
Y |
N |
0 |
5.863 |
0.946 |
-0.976 |
| 7 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
4.93 |
0.094 |
-1.579 |
| 8 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
3.834 |
0.013 |
-0.759 |
| 9 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
2.624 |
-0.668 |
-0.837 |
| 10 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
1.698 |
-0.541 |
0.19 |
| 11 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
0.41 |
-1.268 |
0.114 |
| 12 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
0.385 |
-2.654 |
0.146 |
| 13 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-0.817 |
-3.345 |
0.076 |
| 14 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-2.005 |
-2.68 |
-0.026 |
| 15 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-2.021 |
-1.281 |
-0.06 |
| 16 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
-3.229 |
-0.548 |
-0.164 |
| 17 |
N18 |
N |
N18 |
N |
N |
N |
0 |
-4.45 |
-1.183 |
-0.237 |
| 18 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
-3.129 |
0.85 |
-0.19 |
| 19 |
N20 |
N |
N20 |
N |
Y |
N |
0 |
-1.933 |
1.437 |
-0.118 |
| 20 |
N21 |
N |
N21 |
N |
Y |
N |
0 |
-0.834 |
0.78 |
-0.024 |
| 21 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
-0.807 |
-0.557 |
0.015 |
| 22 |
C23 |
C |
C23 |
N |
N |
N |
0 |
-4.347 |
1.673 |
-0.298 |
| 23 |
N24 |
N |
N24 |
N |
N |
N |
0 |
-4.247 |
3.01 |
-0.435 |
| 24 |
O25 |
O |
O25 |
N |
N |
N |
0 |
-5.443 |
1.146 |
-0.262 |
| 25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
0.291 |
1.243 |
2.182 |
| 26 |
H1A |
H |
H1A |
N |
N |
N |
0 |
0.376 |
-0.512 |
2.47 |
| 27 |
H1B |
H |
H1B |
N |
N |
N |
0 |
1.469 |
0.586 |
3.345 |
| 28 |
H3 |
H |
H3 |
N |
N |
N |
0 |
3.36 |
1.569 |
2.239 |
| 29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
5.901 |
2.054 |
0.832 |
| 30 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.408 |
-1.294 |
-1.689 |
| 31 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.312 |
-3.202 |
0.226 |
| 32 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-0.812 |
-4.425 |
0.102 |
| 33 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-2.931 |
-3.233 |
-0.08 |
| 34 |
HN18 |
H |
HN18 |
N |
N |
N |
0 |
-4.491 |
-2.15 |
-0.295 |
| 35 |
HN1A |
H |
HN1A |
N |
N |
N |
0 |
-5.268 |
-0.662 |
-0.229 |
| 36 |
HN24 |
H |
HN24 |
N |
N |
N |
0 |
-3.374 |
3.431 |
-0.463 |
| 37 |
HN2A |
H |
HN2A |
N |
N |
N |
0 |
-5.049 |
3.552 |
-0.506 |
| 38 |
H7 |
H |
H7 |
N |
N |
N |
0 |
5.04 |
-0.36 |
-2.43 |
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