Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00314993
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 | 0.73 |  |
| VIB | 3-(4-AMINO-2-METHYL-PYRIMIDIN-5- YLMETHYL)-5-(2-HYDROXY-ETHYL)-4- METHYL-THIAZOL-3-IUM | A,B | 1SBR | 0.73 | |
| VIB | 3-(4-AMINO-2-METHYL-PYRIMIDIN-5- YLMETHYL)-5-(2-HYDROXY-ETHYL)-4- METHYL-THIAZOL-3-IUM | A,B | 1IG0 | 0.73 | |
| VIB | 3-(4-AMINO-2-METHYL-PYRIMIDIN-5- YLMETHYL)-5-(2-HYDROXY-ETHYL)-4- METHYL-THIAZOL-3-IUM | A,B | 1IG3 | 0.73 | |
TPS | THIAMIN PHOSPHATE | A,B | 3C9T | 0.7 | |
| TPS | THIAMIN PHOSPHATE | A | 2HOM | 0.7 | |
| TPS | THIAMIN PHOSPHATE | A,B | 1G4S | 0.7 | |
| TPS | THIAMIN PHOSPHATE | A,B,C,D | 2QRY | 0.7 | |
| TPS | THIAMIN PHOSPHATE | A,B | 2TPS | 0.7 | |