Ligand name: methyl N-[3-(4-oxo-3,4-dihydroquinazolin-2-yl)propanoyl]-L-phenylalaninate
PDB ligand accession: 1VC
DrugBank: n/a
PubChem: 9269589;135566846;
ChEMBL: CHEMBL3092523
InChI Key: VBHDTUSGPSUCNL-KRWDZBQOSA-N
SMILES: COC(=O)C(Cc1ccccc1)NC(=O)CCC2=Nc3ccccc3C(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
4L7U	Download	Experimental	e4l7uA1 e4l7uA2	ADP-ribosylation Domain of poly(ADP-ribose) polymerase	LigPlot