Ligand name: 7-(4-amino-2-chlorophenyl)-4-methylquinolin-2(1H)-one
PDB ligand accession: AJ6
DrugBank: n/a
PubChem: 71576801
ChEMBL: CHEMBL2381636
InChI Key: IQDLYUBWYUECEE-UHFFFAOYSA-N
SMILES: CC1=CC(=O)Nc2c1ccc(c2)c3ccc(cc3Cl)N
Drug action: n/a

ClassyFire chemical classification:

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

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
4J21	Download	Experimental	e4j21A1	ADP-ribosylation	LigPlot