Ligand name: N-[(4-methoxyphenyl)methyl]-N'-(4-methylphenyl)-N-[(4-oxo-3,4-dihydroquinazolin-2-yl)methyl]urea
PDB ligand accession: IVP
DrugBank: n/a
PubChem: 1454127;135429167;
ChEMBL: n/a
InChI Key: BNCCSHGSAZQLAQ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)NC(=O)N(Cc2ccc(cc2)OC)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 Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SG5	Download	Experimental	e5sg5A1 e5sg5B1 e5sg5C1 e5sg5D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot