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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O05935

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Z03	Download	Experimental	e1z03A2 e1z03B2 e1z03C2 e1z03D2 e1z03E2 e1z03F2	TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like	LigPlot