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PDBeChem : Atoms of Molecule
Molecule : SSK
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 32
| 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 |
0.07 |
1.015 |
-1.436 |
| 2 |
C8 |
C |
C1 |
S |
N |
N |
0 |
0.406 |
-0.182 |
-0.654 |
| 3 |
C9 |
C |
C2 |
N |
Y |
N |
0 |
1.88 |
-0.18 |
-0.341 |
| 4 |
C14 |
C |
C3 |
N |
Y |
N |
0 |
2.601 |
-1.358 |
-0.398 |
| 5 |
C13 |
C |
C4 |
N |
Y |
N |
0 |
3.953 |
-1.357 |
-0.11 |
| 6 |
C12 |
C |
C5 |
N |
Y |
N |
0 |
4.584 |
-0.176 |
0.235 |
| 7 |
C11 |
C |
C6 |
N |
Y |
N |
0 |
3.864 |
1.002 |
0.291 |
| 8 |
C10 |
C |
C7 |
N |
Y |
N |
0 |
2.513 |
1.002 |
-0.002 |
| 9 |
C1 |
C |
C8 |
S |
N |
N |
0 |
-0.393 |
-0.179 |
0.651 |
| 10 |
C2 |
C |
C9 |
N |
Y |
N |
0 |
-1.867 |
-0.181 |
0.337 |
| 11 |
C7 |
C |
C10 |
N |
Y |
N |
0 |
-2.499 |
0.995 |
-0.018 |
| 12 |
C6 |
C |
C11 |
N |
Y |
N |
0 |
-3.851 |
0.993 |
-0.305 |
| 13 |
C5 |
C |
C12 |
N |
Y |
N |
0 |
-4.571 |
-0.185 |
-0.238 |
| 14 |
C4 |
C |
C13 |
N |
Y |
N |
0 |
-3.938 |
-1.362 |
0.117 |
| 15 |
C3 |
C |
C14 |
N |
Y |
N |
0 |
-2.585 |
-1.361 |
0.4 |
| 16 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-0.058 |
1.022 |
1.427 |
| 17 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.9 |
1.005 |
-1.714 |
| 18 |
H2 |
H |
H2 |
N |
N |
N |
0 |
0.291 |
1.856 |
-0.924 |
| 19 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.158 |
-1.073 |
-1.23 |
| 20 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.107 |
-2.28 |
-0.667 |
| 21 |
H6 |
H |
H6 |
N |
N |
N |
0 |
4.515 |
-2.277 |
-0.154 |
| 22 |
H7 |
H |
H7 |
N |
N |
N |
0 |
5.641 |
-0.175 |
0.46 |
| 23 |
H8 |
H |
H8 |
N |
N |
N |
0 |
4.359 |
1.925 |
0.556 |
| 24 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.951 |
1.922 |
0.042 |
| 25 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-0.143 |
-1.068 |
1.231 |
| 26 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-1.937 |
1.916 |
-0.071 |
| 27 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-4.346 |
1.913 |
-0.582 |
| 28 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-5.627 |
-0.186 |
-0.462 |
| 29 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-4.5 |
-2.282 |
0.17 |
| 30 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-2.09 |
-2.281 |
0.673 |
| 31 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-0.281 |
1.86 |
0.91 |
| 32 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-0.524 |
1.016 |
2.322 |
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