Ligand name: 4-methylquinolin-2-ol
PDB ligand accession: AJ2
DrugBank: n/a
PubChem: 69088
ChEMBL: CHEMBL424414
InChI Key: APLVPBUBDFWWAD-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1cccc2)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 Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3W51	Download	Experimental	e3w51A1 e3w51B1	ADP-ribosylation ADP-ribosylation	LigPlot