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PDBeChem : Atoms of Molecule
Molecule : VJT
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 48
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
N1 |
N |
N1 |
N |
N |
N |
0 |
7.58 |
-1.022 |
-0.034 |
| 2 |
C4 |
C |
C1 |
S |
N |
N |
0 |
-5.429 |
0.264 |
-0.257 |
| 3 |
C5 |
C |
C2 |
S |
N |
N |
0 |
-4.758 |
1.306 |
0.642 |
| 4 |
C6 |
C |
C3 |
N |
N |
N |
0 |
-5.252 |
2.703 |
0.261 |
| 5 |
C7 |
C |
C4 |
N |
N |
N |
0 |
-1.31 |
0.03 |
0.638 |
| 6 |
C8 |
C |
C5 |
N |
N |
N |
0 |
-0.147 |
0.071 |
0.489 |
| 7 |
C10 |
C |
C6 |
N |
Y |
N |
0 |
2.056 |
-0.998 |
0.589 |
| 8 |
C13 |
C |
C7 |
N |
Y |
N |
0 |
3.248 |
1.335 |
-0.322 |
| 9 |
C15 |
C |
C8 |
N |
N |
N |
0 |
5.513 |
0.275 |
-0.229 |
| 10 |
C17 |
C |
C9 |
N |
N |
N |
0 |
5.831 |
0.587 |
-1.692 |
| 11 |
O5 |
O |
O1 |
N |
N |
N |
0 |
-3.341 |
1.239 |
0.471 |
| 12 |
C3 |
C |
C10 |
R |
N |
N |
0 |
-4.884 |
-1.125 |
0.091 |
| 13 |
C2 |
C |
C11 |
S |
N |
N |
0 |
-3.36 |
-1.118 |
-0.065 |
| 14 |
C1 |
C |
C12 |
R |
N |
N |
0 |
-2.769 |
-0.022 |
0.826 |
| 15 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-2.834 |
-2.387 |
0.327 |
| 16 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-5.45 |
-2.095 |
-0.792 |
| 17 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-5.145 |
0.56 |
-1.625 |
| 18 |
C9 |
C |
C13 |
N |
Y |
N |
0 |
1.273 |
0.121 |
0.306 |
| 19 |
C11 |
C |
C14 |
N |
Y |
N |
0 |
3.423 |
-0.942 |
0.414 |
| 20 |
C12 |
C |
C15 |
N |
Y |
N |
0 |
4.018 |
0.221 |
-0.04 |
| 21 |
C14 |
C |
C16 |
N |
Y |
N |
0 |
1.879 |
1.29 |
-0.157 |
| 22 |
C18 |
C |
C17 |
N |
N |
N |
0 |
6.124 |
-1.075 |
0.15 |
| 23 |
C16 |
C |
C18 |
N |
N |
N |
0 |
6.1 |
1.369 |
0.665 |
| 24 |
H1 |
H |
H1 |
N |
N |
N |
0 |
8.008 |
-1.903 |
0.209 |
| 25 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-5.001 |
2.905 |
-0.78 |
| 26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
7.816 |
-0.754 |
-0.978 |
| 27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-6.506 |
0.283 |
-0.095 |
| 28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-5.008 |
1.103 |
1.683 |
| 29 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-6.333 |
2.753 |
0.39 |
| 30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-4.774 |
3.444 |
0.9 |
| 31 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.593 |
-1.906 |
0.947 |
| 32 |
H10 |
H |
H10 |
N |
N |
N |
0 |
3.718 |
2.239 |
-0.68 |
| 33 |
H11 |
H |
H11 |
N |
N |
N |
0 |
5.396 |
1.55 |
-1.962 |
| 34 |
H12 |
H |
H12 |
N |
N |
N |
0 |
6.912 |
0.627 |
-1.829 |
| 35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
5.413 |
-0.192 |
-2.329 |
| 36 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-5.145 |
-1.372 |
1.12 |
| 37 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-3.101 |
-0.921 |
-1.105 |
| 38 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-2.994 |
-0.242 |
1.87 |
| 39 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-1.872 |
-2.454 |
0.253 |
| 40 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-5.148 |
-3.0 |
-0.629 |
| 41 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-5.461 |
1.428 |
-1.913 |
| 42 |
H20 |
H |
H20 |
N |
N |
N |
0 |
4.031 |
-1.808 |
0.632 |
| 43 |
H21 |
H |
H21 |
N |
N |
N |
0 |
1.278 |
2.16 |
-0.376 |
| 44 |
H22 |
H |
H22 |
N |
N |
N |
0 |
5.705 |
-1.854 |
-0.487 |
| 45 |
H23 |
H |
H23 |
N |
N |
N |
0 |
5.897 |
-1.297 |
1.192 |
| 46 |
H24 |
H |
H24 |
N |
N |
N |
0 |
5.873 |
1.147 |
1.708 |
| 47 |
H25 |
H |
H25 |
N |
N |
N |
0 |
7.181 |
1.409 |
0.529 |
| 48 |
H26 |
H |
H26 |
N |
N |
N |
0 |
5.665 |
2.332 |
0.396 |
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