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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
STREPTOMYCIN

STREPTOMYCIN


ATC A07AA04
ATC J01GA01
ATC J04AM01
ATC A07AA54

METABOLISM
MACROLIDE
TUBERCULOSTATIC
ANTIFUNGAL
ANTIBIOTIC
ANTIBACTERIAL
AMINOGLYCOSIDES
PROTEIN SYNTHESIS INHIBITOR

INJECTION

Cmax 75 MICROMOLAR

F 84 PERCENT (INTRAMUSCULAR)

VD 22 LITER (65 KILOGRAM)

PPB 35 PERCENT

Cl 3 LITER / HOUR

HT 4 HOUR

SOLUBILITY SOLUBLE IN WATER

RIBOSOMAL PROTEIN

PDB 1NTA (2.9 A CRYSTAL STRUCTURE OF STREPTOMYCIN RNA-APTAMER)

LIGAND CODE = SRY (link to the list of PDB complexes)

Download experimental 3D coordinates of SRY with added hydrogens

Unknown

more at DrugCentral

EMA

ANSM (in French)

Inxight Drugs
Dailymed
Drugs.com

SIDER side effects

Chemical Probes Portal

ChEMBL
BindingDB
DrugBank



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