Ligand name: N-(3-methoxybenzyl)-4-oxo-3,4-dihydroquinazoline-2-carboxamide
PDB ligand accession: WGG
DrugBank: n/a
PubChem: 68724549;135566625;
ChEMBL: CHEMBL3337869
InChI Key: AARSEFXVCWMMKV-UHFFFAOYSA-N
SMILES: COc1cccc(c1)CNC(=O)C2=Nc3ccccc3C(=O)N2
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 P45452

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WV2	Download	Experimental	e3wv2A1 e3wv2B1	Zincin-like Zincin-like	LigPlot