Cheminformatic Tools and Databases for Pharmacology

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1 INNClassRoute (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 complexTargets from DrugCentral Links
PAROMOMYCIN

PAROMOMYCIN


ATC A07AA06

METABOLISM
AMINOGLYCOSIDE
ANTIBACTERIAL
ANTIAMEBIC
INTESTINAL ANTIINFECTIVES

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

BACTERIAL 70S RIBOSOME INHIBITOR CHEMBL2363135 BACTERIAL 70S RIBOSOME 16S RIBOSOMAL RNA BACTERIAEMA

ANSM (in French)

Inxight Drugs
Dailymed
Drugs.com

SIDER side effects

Chemical Probes Portal

ChEMBL
BindingDB
DrugBank



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