Ligand name: N-{(1S)-1-[4-(1H-imidazol-1-yl)phenyl]ethyl}-3-(4-oxo-3,4-dihydroquinazolin-2-yl)propanamide
PDB ligand accession: 1VD
DrugBank: n/a
PubChem: 9115134;135566844;
ChEMBL: n/a
InChI Key: CXFUNVLSNZEBDZ-HNNXBMFYSA-N
SMILES: CC(c1ccc(cc1)n2ccnc2)NC(=O)CCC3=Nc4ccccc4C(=O)N3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein Q9Y6F1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4L7O	Download	Experimental	e4l7oA1 e4l7oA2	ADP-ribosylation Domain of poly(ADP-ribose) polymerase	LigPlot