Cheminformatic Tools and Databases for Pharmacology

session 42875 - Total of 1 hits - Display   hits per page:

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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
NOVOBIOCIN DISCONTINUED

NOVOBIOCINNATURAL MOLECULE (link)

ANTIINFECTIVES
COUMARIN
ANTIBIOTIC
ANTIBACTERIAL
NUCLEIC ACID SYNTHESIS INHIBITORS

ORAL DNA GYRASE SUBUNIT B

PDB 4URO (CRYSTAL STRUCTURE OF STAPH GYRASEB 24KDA IN COMPLEX WITH NOVOBIOCIN)

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

Download experimental 3D coordinates of NOV with added hydrogens

DNA GYRASE INHIBITOR CHEMBL2331040 DNA GYRASE Q5HK03 DNA GYRASE SUBUNIT B STAPHYLOCOCCUS EPIDERMIDIS ENZYME ISOMERASEANSM (in French)

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