Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00009666
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 |
NES | 2-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-ETHANESULFONIC ACID | A | 1ELV | 0.89 | |
NES | 2-(2-HYDROXY-1,1-DIHYDROXYMETHYL- ETHYLAMINO)-ETHANESULFONIC ACID | L | 1YNL | 0.89 | |
T3A | N-(TRIS(HYDROXYMETHYL)METHYL)-3- AMINOPROPANESULFONIC ACID | A,B | 2R46 | 0.93 | |
T3A | N-(TRIS(HYDROXYMETHYL)METHYL)-3- AMINOPROPANESULFONIC ACID | A,B | 2R4E | 0.93 | |
T3A | N-(TRIS(HYDROXYMETHYL)METHYL)-3- AMINOPROPANESULFONIC ACID | A | 1ZDY | 0.93 | |
T3A | N-(TRIS(HYDROXYMETHYL)METHYL)-3- AMINOPROPANESULFONIC ACID | A,B | 2R45 | 0.93 | |
250 | (2R)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazin- 1-yl]propane-1-sulfonic acid | A | 2QZS | 0.7 | |
250 | (2R)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazin- 1-yl]propane-1-sulfonic acid | A | 3CX4 | 0.7 | |
250 | (2R)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazin- 1-yl]propane-1-sulfonic acid | A | 3GUH | 0.7 | |
250 | (2R)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazin- 1-yl]propane-1-sulfonic acid | A | 2R4U | 0.7 | |
250 | (2R)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazin- 1-yl]propane-1-sulfonic acid | A | 2R4T | 0.7 | |
250 | (2R)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazin- 1-yl]propane-1-sulfonic acid | A | 3COP | 0.7 |