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PDBeChem : Atoms of Molecule
Molecule : VXR
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
| 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 |
0.042 |
-7.253 |
-3.029 |
| 2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-0.964 |
-7.803 |
-3.79 |
| 3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-2.02 |
-6.861 |
-3.786 |
| 4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-1.574 |
-5.82 |
-3.028 |
| 5 |
O5 |
O |
O5 |
N |
Y |
N |
0 |
-0.329 |
-6.033 |
-2.559 |
| 6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
1.383 |
-7.717 |
-2.647 |
| 7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
2.472 |
-7.299 |
-3.644 |
| 8 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-2.292 |
-4.614 |
-2.726 |
| 9 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-1.726 |
-3.422 |
-2.537 |
| 10 |
S10 |
S |
S10 |
N |
N |
N |
0 |
-0.049 |
-3.077 |
-2.612 |
| 11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-0.386 |
-1.393 |
-2.247 |
| 12 |
N12 |
N |
N12 |
N |
N |
N |
0 |
-1.64 |
-1.101 |
-2.081 |
| 13 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-2.487 |
-2.184 |
-2.225 |
| 14 |
N14 |
N |
N14 |
N |
N |
N |
0 |
0.642 |
-0.579 |
-2.174 |
| 15 |
C15 |
C |
C15 |
S |
N |
N |
0 |
0.473 |
0.854 |
-1.873 |
| 16 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
0.496 |
1.109 |
-0.404 |
| 17 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
1.499 |
1.649 |
-2.671 |
| 18 |
N18 |
N |
N18 |
N |
Y |
N |
0 |
1.124 |
2.451 |
-3.664 |
| 19 |
N19 |
N |
N19 |
N |
Y |
N |
0 |
2.228 |
3.013 |
-4.177 |
| 20 |
N20 |
N |
N20 |
N |
Y |
N |
0 |
3.23 |
2.517 |
-3.461 |
| 21 |
N21 |
N |
N21 |
N |
Y |
N |
0 |
2.768 |
1.647 |
-2.5 |
| 22 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
-0.228 |
2.174 |
0.131 |
| 23 |
C23 |
C |
C23 |
N |
Y |
N |
0 |
-0.207 |
2.412 |
1.505 |
| 24 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
0.538 |
1.584 |
2.345 |
| 25 |
C25 |
C |
C25 |
N |
Y |
N |
0 |
1.262 |
0.518 |
1.81 |
| 26 |
C26 |
C |
C26 |
N |
Y |
N |
0 |
1.241 |
0.28 |
0.435 |
| 27 |
F |
F |
F |
N |
N |
N |
0 |
0.559 |
1.812 |
3.664 |
| 28 |
O28 |
O |
O28 |
N |
N |
N |
0 |
-3.705 |
-2.153 |
-2.115 |
| 29 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-0.942 |
-8.763 |
-4.286 |
| 30 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-2.977 |
-6.952 |
-4.282 |
| 31 |
H61 |
H |
1H6 |
N |
N |
N |
0 |
1.672 |
-7.34 |
-1.644 |
| 32 |
H62 |
H |
2H6 |
N |
N |
N |
0 |
1.416 |
-8.821 |
-2.545 |
| 33 |
H71 |
H |
1H7 |
N |
N |
N |
0 |
2.261 |
-7.705 |
-4.639 |
| 34 |
H72 |
H |
2H7 |
N |
N |
N |
0 |
3.458 |
-7.657 |
-3.334 |
| 35 |
H73 |
H |
3H7 |
N |
N |
N |
0 |
2.518 |
-6.208 |
-3.73 |
| 36 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-3.379 |
-4.672 |
-2.673 |
| 37 |
HN14 |
H |
HN14 |
N |
N |
N |
0 |
1.575 |
-0.925 |
-2.322 |
| 38 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-0.523 |
1.096 |
-2.289 |
| 39 |
HN18 |
H |
HN18 |
N |
N |
N |
0 |
0.216 |
2.678 |
-4.051 |
| 40 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-0.811 |
2.825 |
-0.516 |
| 41 |
H26 |
H |
H26 |
N |
N |
N |
0 |
1.807 |
-0.552 |
0.027 |
| 42 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-0.77 |
3.242 |
1.922 |
| 43 |
H25 |
H |
H25 |
N |
N |
N |
0 |
1.842 |
-0.126 |
2.464 |
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