Ligand name: N-[(furan-2-yl)methyl]-N-(4-oxo-2-propyl-3-{[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-3,4-dihydroquinazolin-6-yl)benzamide
PDB ligand accession: 8EM
DrugBank: n/a
PubChem: 126456406
ChEMBL: n/a
InChI Key: SYDVEZUPFQXMSM-UHFFFAOYSA-N
SMILES: CCCC1=Nc2ccc(cc2C(=O)N1Cc3ccc(cc3)c4ccccc4c5n[nH]nn5)N(Cc6ccco6)C(=O)c7ccccc7
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UNH	Download	Experimental	e5unhA1 e5unhB1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot