Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03310888
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 |
MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A,B,C,D | 1M2X | 0.79 |  |
| MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A,B | 1J37 | 0.79 | |
| MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A | 1UZF | 0.79 | |
| MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A,B | 2FU8 | 0.79 | |
| MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A | 2QDS | 0.79 | |
| MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A | 1JT1 | 0.79 | |
GSM | L-GAMMA-GLUTAMYL-S-METHYLCYSTEINYLGLYCINE | A,B,C,D | 2AB6 | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1K3Y | 0.72 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1AGS | 0.72 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1PN9 | 0.72 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1Q4J | 0.72 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2IMK | 0.72 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 4GSS | 0.72 | |
| GTX | S-HEXYLGLUTATHIONE | A,B,C | 1GWC | 0.72 | |
| GTX | S-HEXYLGLUTATHIONE | A,B,C,D | 2C3Q | 0.72 | |
| GTX | S-HEXYLGLUTATHIONE | A,B,C,D | 1TU8 | 0.72 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2GLR | 0.72 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2OA7 | 0.72 | |
| GTX | S-HEXYLGLUTATHIONE | A,C | 2AAW | 0.72 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1VF2 | 0.72 | |
| GTX | S-HEXYLGLUTATHIONE | A | 1M9A | 0.72 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 17GS | 0.72 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1K0A | 0.72 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2R3X | 0.72 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1GSU | 0.72 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2C80 | 0.72 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2R6K | 0.72 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1PGT | 0.72 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2J9H | 0.72 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1K3L | 0.72 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1GNW | 0.72 | |
| GTX | S-HEXYLGLUTATHIONE | A,B,C,D | 1BH5 | 0.72 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1YDK | 0.72 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 9GSS | 0.72 | |
AHE | 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)- 2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]- BUTYRIC ACID | A | 3BHM | 0.7 | |
| AHE | 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)- 2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]- BUTYRIC ACID | A,B | 1MC5 | 0.7 | |
TGG | GAMMA-GLUTAMYL-S-(1,2-DICARBOXYETHYL)CYSTEINYLGLYCINE | A | 2F2K | 0.71 | |
| TGG | GAMMA-GLUTAMYL-S-(1,2-DICARBOXYETHYL)CYSTEINYLGLYCINE | A,B | 2V6K | 0.71 | |
RCY | S-[(3S,3'R)-1'-hydroxy-2',2',5',5'- tetramethyl-2,5-dioxo-1,3'-bipyrrolidin- 3-yl]-L-cysteine | A | 2JU4 | 0.72 | |