Ligand name: 2-(2'-ETHOXYBIPHENYL-4-YL)-4-HYDROXY-1,6-NAPHTHYRIDINE-3-CARBONITRILE
PDB ligand accession: 4HN
DrugBank: n/a
PubChem: 56587975
ChEMBL: CHEMBL1957361
InChI Key: IMYDUDGJIZQSHN-UHFFFAOYSA-N
SMILES: CCOc1ccccc1c2ccc(cc2)c3c(c(c4cnccc4n3)O)C#N
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 Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AEL	Download	Experimental	e4aelA1 e4aelB1	PDEase-like PDEase-like	LigPlot