Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02453967
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 |
HEL | (2S,5R,6R)-6-{[(6R)-6-(GLYCYLAMINO)- 7-OXIDO-7-OXOHEPTANOYL]AMINO}-3,3- DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE- 2-CARBOXYLATE | A | 1PWG | 0.71 |  |
| HEL | (2S,5R,6R)-6-{[(6R)-6-(GLYCYLAMINO)- 7-OXIDO-7-OXOHEPTANOYL]AMINO}-3,3- DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE- 2-CARBOXYLATE | A | 1PW1 | 0.71 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1K3Y | 0.76 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1AGS | 0.76 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1PN9 | 0.76 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1Q4J | 0.76 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2IMK | 0.76 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 4GSS | 0.76 | |
| GTX | S-HEXYLGLUTATHIONE | A,B,C | 1GWC | 0.76 | |
| GTX | S-HEXYLGLUTATHIONE | A,B,C,D | 2C3Q | 0.76 | |
| GTX | S-HEXYLGLUTATHIONE | A,B,C,D | 1TU8 | 0.76 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2GLR | 0.76 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2OA7 | 0.76 | |
| GTX | S-HEXYLGLUTATHIONE | A,C | 2AAW | 0.76 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1VF2 | 0.76 | |
| GTX | S-HEXYLGLUTATHIONE | A | 1M9A | 0.76 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 17GS | 0.76 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1K0A | 0.76 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2R3X | 0.76 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1GSU | 0.76 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2C80 | 0.76 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2R6K | 0.76 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1PGT | 0.76 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2J9H | 0.76 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1K3L | 0.76 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1GNW | 0.76 | |
| GTX | S-HEXYLGLUTATHIONE | A,B,C,D | 1BH5 | 0.76 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1YDK | 0.76 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 9GSS | 0.76 | |
MUD | N-{[(1R)-1-carboxy-2-(methylsulfanyl)ethyl]carbamoyl}- L-glutamic acid | A | 3D7G | 0.72 | |
GSM | L-GAMMA-GLUTAMYL-S-METHYLCYSTEINYLGLYCINE | A,B,C,D | 2AB6 | 0.74 | |
GTY | L-GAMMA-GLUTAMYL-S-OCTYL-D-CYSTEINYLGLYCINE | A | 1U88 | 0.73 | |
HAG | 4-S-GLUTATHIONYL-5-PENTYL-TETRAHYDRO- FURAN-2-OL | A,B | 1B48 | 0.71 | |
AHE | 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)- 2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]- BUTYRIC ACID | A | 3BHM | 0.73 | |
| AHE | 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)- 2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]- BUTYRIC ACID | A,B | 1MC5 | 0.73 | |
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 | 0.74 | |
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 | |