Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00022644
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 |
ASF | 3-(BUTYLSULPHONYL)-PROPANOIC ACID | A,B | 2VEK | 0.72 |  |
CML | (2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid | A | 2RHY | 0.71 | |
| CML | (2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid | A | 2RHU | 0.71 | |
| CML | (2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid | A | 2RI2 | 0.71 | |
| CML | (2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid | A | 2RI3 | 0.71 | |
| CML | (2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid | A | 2RI5 | 0.71 | |
| CML | (2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid | A | 2RHZ | 0.71 | |
MYQ | (S)-(1,2-DICARBOXYETHYLTHIO)GOLD | A | 2ATO | 0.82 | |
KMT | 4-(METHYLSULFANYL)-2-OXOBUTANOIC ACID | A,B | 1V2E | 0.72 | |