Ligand name: QUINOLIN-2(1H)-ONE
PDB ligand accession: OCH
DrugBank: DB04745
PubChem: 6038;5280922;
ChEMBL: CHEMBL186422
InChI Key: LISFMEBWQUVKPJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C=CC(=O)N2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of proteins that are targets for OCH

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q6N3R9_OCH	Q6N3R9	Possible gluconolactonase (EC	n/a
2	O05935_OCH	O05935	2-oxo-1,2-dihydroquinoline 8-monooxygenase, oxygenase	n/a