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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 | |||
| TROLEANDOMYCIN DISCONTINUED
| TROLEANDOMYCIN | ANTIINFECTIVES | ORAL | SOLUBILITY INSOLUBLE IN WATER | RIBOSOMAL SUBUNIT PDB 3I56 (CO-CRYSTAL STRUCTURE OF TRIACETYLOLEANDOMCYIN BOUND TO THE LARGE RIBOSOMAL SUBUNIT) LIGAND CODE = TAO (link to the list of PDB complexes) Download experimental 3D coordinates of TAO with added hydrogens | Unknown more at DrugCentral | EMA | |||
