Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03246200
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 |
IP1 | ISOPENICILLIN N | A | 1QJE | 0.74 | |
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 | |
ACC | N-[N-[2-AMINO-6-OXO-HEXANOIC ACID- 6-YL]CYSTEINYL]-S-METHYLCYSTEINE | A | 1QIQ | 0.72 | |
HJ3 | (2R,4S)-2-[(1R)-1-{[(6S)-6-amino- 6-carboxyhexanoyl]amino}-2-oxoethyl]- 5,5-dimethyl-1,3-thiazolidine-4- carboxylic acid | A | 3BEB | 0.72 |