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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 | |||
| TYROSINE DISCONTINUED
| TYROSINE | NATURAL MOLECULE (link) NUTRIENT | ORAL | TYROSYL-TRNA SYNTHETASE PDB 4P6R (CRYSTAL STRUCTURE OF TYROSINASE FROM BACILLUS MEGATERIUM WITH TYROSINE IN THE ACTIVE SITE) LIGAND CODE = TYR (link to the list of PDB complexes) Download experimental 3D coordinates of TYR with added hydrogens | Large neutral amino acids transporter small subunit 1 UNIPROT Q01650 SLC7A5 more at DrugCentral | EMA | ||||
