Ligand name: N-[(4-oxo-3,4-dihydroquinazolin-2-yl)methyl]-3-phenyl-N-(thiophen-2-ylmethyl)propanamide
PDB ligand accession: 1XO
DrugBank: n/a
PubChem: 3786217;135478170;
ChEMBL: CHEMBL2419711
InChI Key: SKYFUELJMZKOQQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCC(=O)N(Cc2cccs2)CC3=Nc4ccccc4C(=O)N3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

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
4LI6	Download	Experimental	e4li6A1 e4li6B1	ADP-ribosylation ADP-ribosylation	LigPlot