Ligand name: 3-HYDROXY-2-METHYLQUINOLIN-4(1H)-ONE
PDB ligand accession: HQD
DrugBank: n/a
PubChem: 440982;5280921;
ChEMBL: n/a
InChI Key: FSCXZVPPDJYLDD-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)c2ccccc2N1)O
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 O31266

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CFS	Download	Experimental	e4cfsA1 e4cfsB1 e4cfsC1 e4cfsD1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot