Ligand name: N-[(furan-2-yl)methyl]-2-phenylquinazolin-4-amine
PDB ligand accession: 74U
DrugBank: n/a
PubChem: 719250
ChEMBL: CHEMBL332686
InChI Key: AZNLVBWSZDPKAA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc3ccccc3c(n2)NCc4ccco4
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 P00797

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SXN	Download	Experimental	e5sxnA1 e5sxnA2	cradle loop barrel cradle loop barrel	LigPlot