Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02276816
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 |
PHX | 4-{[(Z)-(5-OXO-2-PHENYL-1,3-OXAZOL- 4(5H)-YLIDENE)METHYL]AMINO}BUTANOIC ACID | H,J | 2UUD | 0.8 | |
PHX | 4-{[(Z)-(5-OXO-2-PHENYL-1,3-OXAZOL- 4(5H)-YLIDENE)METHYL]AMINO}BUTANOIC ACID | H | 2CJU | 0.8 | |
ZAH | N-[(BENZYLOXY)CARBONYL]-L-ALANYL- L-PROLINE | A,B | 2BKL | 0.75 | |
ZPR | N-BENZYLOXYCARBONYL-L-PROLYL-L- PROLINAL | A | 1QFS | 0.71 | |
ZPR | N-BENZYLOXYCARBONYL-L-PROLYL-L- PROLINAL | A | 1H2Y | 0.71 | |
CRU | 4-[(4Z)-1-(CARBOXYMETHYL)-4-(4- HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO- 1H-IMIDAZOL-2-YL]-4-IMINOBUTANOIC ACID | A,B,C,D | 1YZW | 0.71 |