Ligand name: 2-amino-7-phenyl-3-{[(2R,5S)-5-phenyltetrahydrofuran-2-yl]methyl}quinazolin-4(3H)-one
PDB ligand accession: 4KG
DrugBank: n/a
PubChem: 105539825
ChEMBL: CHEMBL3763404
InChI Key: ZFQQCJCOZGMLDR-OFNKIYASSA-N
SMILES: c1ccc(cc1)c2ccc3c(c2)N=C(N(C3=O)CC4CCC(O4)c5ccccc5)N
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 W7FL77

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Z22	Download	Experimental	e4z22A1 e4z22A2 e4z22B2 e4z22A1 e4z22B1 e4z22B2	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot