Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02135756
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 | 0.7 |  |
| VIB | 3-(4-AMINO-2-METHYL-PYRIMIDIN-5- YLMETHYL)-5-(2-HYDROXY-ETHYL)-4- METHYL-THIAZOL-3-IUM | A,B | 1SBR | 0.7 | |
| VIB | 3-(4-AMINO-2-METHYL-PYRIMIDIN-5- YLMETHYL)-5-(2-HYDROXY-ETHYL)-4- METHYL-THIAZOL-3-IUM | A,B | 1IG0 | 0.7 | |
| VIB | 3-(4-AMINO-2-METHYL-PYRIMIDIN-5- YLMETHYL)-5-(2-HYDROXY-ETHYL)-4- METHYL-THIAZOL-3-IUM | A,B | 1IG3 | 0.7 | |
L22 | 4-(2-amino-1,3-thiazol-4-yl)pyrimidin- 2-amine | A,B | 2W70 | 0.73 | |
CK2 | 4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)PYRIMIDIN- 2-AMINE | A,C | 2C5O | 0.73 | |
| CK2 | 4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)PYRIMIDIN- 2-AMINE | A | 1PXJ | 0.73 | |
CK3 | N-[4-(2,4-DIMETHYL-1,3-THIAZOL- 5-YL)PYRIMIDIN-2-YL]-N'-HYDROXYIMIDOFORMAMIDE | A | 1PXK | 0.73 | |
CK8 | N-[4-(2,4-DIMETHYL-THIAZOL-5-YL)- PYRIMIDIN-2-YL]-N',N'-DIMETHYL- BENZENE-1,4-DIAMINE | A,C | 2C5N | 0.71 | |
| CK8 | N-[4-(2,4-DIMETHYL-THIAZOL-5-YL)- PYRIMIDIN-2-YL]-N',N'-DIMETHYL- BENZENE-1,4-DIAMINE | A | 1PXP | 0.71 | |