Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01990240
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 |
SUJ | (2R,3R)-2-[(3S,6R)-3-AMINO-6-HYDROXY- 2-OXOPIPERIDINYL]-3-HYDROXYBUTANOIC ACID | C,D | 1OKX | 0.71 |  |
GSF | L-GAMMA-GLUTAMYL-3-SULFINO-L-ALANYLGLYCINE | A,B | 1YZX | 0.75 | |
GTS | GLUTATHIONE SULFONIC ACID | A,B | 1A0F | 0.76 | |
| GTS | GLUTATHIONE SULFONIC ACID | A,B | 1GLP | 0.76 | |
| GTS | GLUTATHIONE SULFONIC ACID | A,B | 1N2A | 0.76 | |
| GTS | GLUTATHIONE SULFONIC ACID | A,B,C,D | 1V2A | 0.76 | |
| GTS | GLUTATHIONE SULFONIC ACID | A | 1M99 | 0.76 | |
| GTS | GLUTATHIONE SULFONIC ACID | A | 1R5A | 0.76 | |
| GTS | GLUTATHIONE SULFONIC ACID | A,C,D | 1EV9 | 0.76 | |
| GTS | GLUTATHIONE SULFONIC ACID | A,C,D | 1EV4 | 0.76 | |
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 | |