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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 | |||
| SULFAPYRIDINE DISCONTINUED (is an active metabolite)
| SULFAPYRIDINE | ANTIINFECTIVES | ORAL | PDB 4HWK (CRYSTAL STRUCTURE OF HUMAN SEPIAPTERIN REDUCTASE IN COMPLEX WITH SULFAPYRIDINE) LIGAND CODE = SFY (link to the list of PDB complexes) Download experimental 3D coordinates of SFY with added hydrogens | Dihydropteroate synthase UNIPROT P0AC13 folP more at DrugCentral | EMA | ||||
