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PDBeChem : Atoms of Molecule
Molecule : Y5L
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 |
C02 |
C |
C1 |
N |
Y |
N |
0 |
1.98 |
-2.039 |
0.336 |
| 2 |
C04 |
C |
C2 |
N |
Y |
N |
0 |
3.487 |
-0.352 |
-0.095 |
| 3 |
C05 |
C |
C3 |
N |
Y |
N |
0 |
2.441 |
0.537 |
-0.232 |
| 4 |
C06 |
C |
C4 |
N |
N |
N |
0 |
2.973 |
1.915 |
-0.548 |
| 5 |
C07 |
C |
C5 |
N |
N |
N |
0 |
4.429 |
1.688 |
-1.011 |
| 6 |
C08 |
C |
C6 |
N |
N |
N |
0 |
4.8 |
0.367 |
-0.311 |
| 7 |
C09 |
C |
C7 |
N |
Y |
N |
0 |
1.138 |
0.063 |
-0.073 |
| 8 |
C11 |
C |
C8 |
N |
Y |
N |
0 |
-1.261 |
0.431 |
-0.197 |
| 9 |
C12 |
C |
C9 |
N |
Y |
N |
0 |
-1.551 |
-0.841 |
-0.658 |
| 10 |
C13 |
C |
C10 |
N |
Y |
N |
0 |
-2.858 |
-1.294 |
-0.647 |
| 11 |
C14 |
C |
C11 |
N |
Y |
N |
0 |
-3.875 |
-0.476 |
-0.176 |
| 12 |
C16 |
C |
C12 |
N |
N |
N |
0 |
-5.385 |
-2.249 |
-0.662 |
| 13 |
C17 |
C |
C13 |
N |
Y |
N |
0 |
-3.588 |
0.799 |
0.288 |
| 14 |
C18 |
C |
C14 |
N |
Y |
N |
0 |
-2.281 |
1.257 |
0.28 |
| 15 |
C20 |
C |
C15 |
N |
N |
N |
0 |
-0.769 |
3.091 |
0.496 |
| 16 |
C21 |
C |
C16 |
N |
N |
N |
0 |
0.25 |
2.37 |
-0.348 |
| 17 |
N03 |
N |
N1 |
N |
Y |
N |
0 |
3.222 |
-1.621 |
0.187 |
| 18 |
N10 |
N |
N2 |
N |
N |
N |
0 |
0.056 |
0.92 |
-0.202 |
| 19 |
N19 |
N |
N3 |
N |
N |
N |
0 |
-1.968 |
2.536 |
0.753 |
| 20 |
N23 |
N |
N4 |
N |
Y |
N |
0 |
0.951 |
-1.224 |
0.208 |
| 21 |
O15 |
O |
O1 |
N |
N |
N |
0 |
-5.159 |
-0.926 |
-0.17 |
| 22 |
O22 |
O |
O2 |
N |
N |
N |
0 |
-0.504 |
4.183 |
0.952 |
| 23 |
CL01 |
CL |
CL1 |
N |
N |
N |
0 |
1.691 |
-3.711 |
0.704 |
| 24 |
H1 |
H |
H1 |
N |
N |
N |
0 |
2.39 |
2.377 |
-1.345 |
| 25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
2.953 |
2.537 |
0.347 |
| 26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
4.478 |
1.572 |
-2.094 |
| 27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
5.072 |
2.502 |
-0.678 |
| 28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
5.276 |
0.568 |
0.649 |
| 29 |
H6 |
H |
H6 |
N |
N |
N |
0 |
5.461 |
-0.225 |
-0.945 |
| 30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-0.76 |
-1.477 |
-1.026 |
| 31 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-3.088 |
-2.287 |
-1.005 |
| 32 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-5.057 |
-2.311 |
-1.7 |
| 33 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-4.821 |
-2.962 |
-0.06 |
| 34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-6.448 |
-2.482 |
-0.602 |
| 35 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-4.382 |
1.434 |
0.654 |
| 36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
0.123 |
2.651 |
-1.393 |
| 37 |
H14 |
H |
H14 |
N |
N |
N |
0 |
1.253 |
2.639 |
-0.017 |
| 38 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-2.623 |
3.028 |
1.273 |
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