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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RVA	Download	Experimental	e5rvaA1	Macro domain-like	LigPlot