Ligand name: 5,7-diethyl-1-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-3,4-dihydro-1,6-naphthyridin-2(1H)-one
PDB ligand accession: ZD7
DrugBank: n/a
PubChem: 4673492
ChEMBL: CHEMBL159096
InChI Key: BFVNEYDCFJNLGN-UHFFFAOYSA-N
SMILES: CCc1cc2c(c(n1)CC)CCC(=O)N2Cc3ccc(cc3)c4ccccc4c5[nH]nnn5
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
4YAY	Download	Experimental	e4yayA1	Family A G protein-coupled receptor-like	LigPlot