Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03506608
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 |
PBE![]() | 1,1-DIMETHYL-PROLINIUM | A,B | 2B4M | 0.71 | ![]() |
PBE![]() | 1,1-DIMETHYL-PROLINIUM | A | 1R9Q | 0.71 | ![]() |
PBE![]() | 1,1-DIMETHYL-PROLINIUM | A,B | 1SW1 | 0.71 | ![]() |
ACS![]() | 1-[(1S)-CARBOXY-2-(METHYLSULFINYL)ETHYL]- (3R)-[(5S)-5-AMINO-5-CARBOXYPENTANAMIDO]- (4R)-SULFANYLAZETIDIN-2-ONE | A | 1QJF | 0.71 | ![]() |
GTS![]() | GLUTATHIONE SULFONIC ACID | A,B | 1A0F | 0.72 | ![]() |
GTS![]() | GLUTATHIONE SULFONIC ACID | A,B | 1GLP | 0.72 | ![]() |
GTS![]() | GLUTATHIONE SULFONIC ACID | A,B | 1N2A | 0.72 | ![]() |
GTS![]() | GLUTATHIONE SULFONIC ACID | A,B,C,D | 1V2A | 0.72 | ![]() |
GTS![]() | GLUTATHIONE SULFONIC ACID | A | 1M99 | 0.72 | ![]() |
GTS![]() | GLUTATHIONE SULFONIC ACID | A | 1R5A | 0.72 | ![]() |
GTS![]() | GLUTATHIONE SULFONIC ACID | A,C,D | 1EV9 | 0.72 | ![]() |
GTS![]() | GLUTATHIONE SULFONIC ACID | A,C,D | 1EV4 | 0.72 | ![]() |
BG3![]() | 3-METHYL-5-SULFO-PYRROLIDINE-2- CARBOXYLIC ACID | A | 1TV4 | 0.74 | ![]() |
N7P![]() | 1-ACETYL-D-PROLINE | A,B,C | 1NX8 | 0.76 | ![]() |
GSM![]() | L-GAMMA-GLUTAMYL-S-METHYLCYSTEINYLGLYCINE | A,B,C,D | 2AB6 | 0.75 | ![]() |
GSF![]() | L-GAMMA-GLUTAMYL-3-SULFINO-L-ALANYLGLYCINE | A,B | 1YZX | 0.71 | ![]() |
MCO![]() | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A,B,C,D | 1M2X | 0.86 | ![]() |
MCO![]() | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A,B | 1J37 | 0.86 | ![]() |
MCO![]() | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A | 1UZF | 0.86 | ![]() |
MCO![]() | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A,B | 2FU8 | 0.86 | ![]() |
MCO![]() | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A | 2QDS | 0.86 | ![]() |
MCO![]() | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A | 1JT1 | 0.86 | ![]() |
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 | 0.72 | ![]() |
AHE![]() | 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)- 2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]- BUTYRIC ACID | A,B | 1MC5 | 0.72 | ![]() |