Ligand name: N-(2-methoxyphenyl)-4-{[3-(4-oxo-3,4-dihydroquinazolin-2-yl)propanoyl]amino}benzamide
PDB ligand accession: 1DY
DrugBank: n/a
PubChem: 16229924;135566794;
ChEMBL: CHEMBL2314698
InChI Key: WWKKOAKRYQQEBT-UHFFFAOYSA-N
SMILES: COc1ccccc1NC(=O)c2ccc(cc2)NC(=O)CCC3=Nc4ccccc4C(=O)N3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein O95271

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4I9I	Download	Experimental	e4i9iA1 e4i9iB2 e4i9iC2 e4i9iD2	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot