Ligand name: N-[(4-methoxyphenyl)methyl]-N-[(4-oxo-3,4-dihydroquinazolin-2-yl)methyl]-N'-phenylurea
PDB ligand accession: JP0
DrugBank: n/a
PubChem: 1454116;135429163;
ChEMBL: n/a
InChI Key: XTEZXFQBNHHUBP-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CN(CC2=Nc3ccccc3C(=O)N2)C(=O)Nc4ccccc4
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
5SIG	Download	Experimental	e5sigA1 e5sigB1 e5sigC1 e5sigD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot