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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 | |||
| PAROMOMYCIN
| PAROMOMYCIN | METABOLISM | ORAL | SOLUBILITY SOLUBLE IN WATER | RIBOSOMAL DECODING A-SITE BACTERIAL 16S RRNA PDB 5BR8 (AMBIENT-TEMPERATURE CRYSTAL STRUCTURE OF 30S RIBOSOMAL SUBUNIT FROM THERMUS THERMOPHILUS IN COMPLEX WITH PAROMOMYCIN) LIGAND CODE = PAR (link to the list of PDB complexes) Download experimental 3D coordinates of PAR with added hydrogens | Unknown more at DrugCentral | EMA | |||
