Ligand name: 3-(3-FLUORO-4-HYDROXYPHENYL)-7-HYDROXY-1-NAPHTHONITRILE
PDB ligand accession: 196
DrugBank: DB06875
PubChem: 6102691
ChEMBL: CHEMBL192154
InChI Key: NSSOSHDCWCMNDM-UHFFFAOYSA-N
SMILES: c1cc(cc2c1cc(cc2C#N)c3ccc(c(c3)F)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Phenylnaphthalenes

List of PDB structures and/or AlphaFold models with target protein Q9UEV6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1YYE	Download	Experimental	e1yyeA1 e1yyeB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot