Ligand name: 1-CHLORO-6-(4-HYDROXYPHENYL)-2-NAPHTHOL
PDB ligand accession: 4NA
DrugBank: DB07119
PubChem: 6102690
ChEMBL: CHEMBL364092
InChI Key: YHEHVRSGKUYDON-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc3c(c2)ccc(c3Cl)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
1YY4	Download	Experimental	e1yy4A1 e1yy4B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot