Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00484791
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
|---|---|---|---|---|---|
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
VIB | 3-(4-AMINO-2-METHYL-PYRIMIDIN-5- YLMETHYL)-5-(2-HYDROXY-ETHYL)-4- METHYL-THIAZOL-3-IUM | A,B | 2HH9 | 0.74 |  |
| VIB | 3-(4-AMINO-2-METHYL-PYRIMIDIN-5- YLMETHYL)-5-(2-HYDROXY-ETHYL)-4- METHYL-THIAZOL-3-IUM | A,B | 1SBR | 0.74 | |
| VIB | 3-(4-AMINO-2-METHYL-PYRIMIDIN-5- YLMETHYL)-5-(2-HYDROXY-ETHYL)-4- METHYL-THIAZOL-3-IUM | A,B | 1IG0 | 0.74 | |
| VIB | 3-(4-AMINO-2-METHYL-PYRIMIDIN-5- YLMETHYL)-5-(2-HYDROXY-ETHYL)-4- METHYL-THIAZOL-3-IUM | A,B | 1IG3 | 0.74 | |
TZE | 2-(4-METHYL-THIAZOL-5-YL)-ETHANOL | A,B | 1C3Q | 0.71 | |
| TZE | 2-(4-METHYL-THIAZOL-5-YL)-ETHANOL | A,B | 1EKK | 0.71 | |
TP8 | 5-(2-{[HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}ETHYL)- 2-[(1Z)-1-HYDROXY-3-(PHOSPHONOOXY)PROP- 1-EN-1-YL]-3-{[(4Z)-4-IMINO-2-METHYL- 4,5-DIHYDROPYRIMIDIN-5-YL]METHYL}- 4-METHYL-1,3-THIAZOL-3-IUM | A,B,C,D | 2IHU | 0.71 | |