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| 1 | INN | Class | Route (list) | PK parameters= Cmax; Tmax; F: bioavailability; t1/2: half-life; VD: volume of distribution; Cl: clearance; PPB: plasma protein binding;(EQN means that value was calculated using VD=(Cl*t1/2)/0.693) | Primary Target and PDB code of Protein-Drug complex | Targets from DrugCentral | Links | |||
| GLUTATHIONE DISULFIDE
| GLUTATHIONE DISULFIDE | VARIOUS | IRRIGATION | GLUTATHIONE S-TRANSFERASE MU 2 PDB 4ZB6 (CRYSTAL STRUCTURE OF GLUTATHIONE TRANSFERASE URE2P4 FROM PHANEROCHAETE CHRYSOSPORIUM IN COMPLEX WITH OXIDIZED GLUTATHIONE.) LIGAND CODE = GDS (link to the list of PDB complexes) Download experimental 3D coordinates of GDS with added hydrogens | GLUTATHIONE REDUCTASE CHEMBL2755 GLUTATHIONE REDUCTASE P00390 GLUTATHIONE REDUCTASE, MITOCHONDRIAL HOMO SAPIENS ENZYME REDUCTASE | EMA | ||||
