Ligand name: 3-(6-HYDROXY-NAPHTHALEN-2-YL)-BENZO[D]ISOOXAZOL-6-OL
PDB ligand accession: 797
DrugBank: DB07236
PubChem: 5287551
ChEMBL: CHEMBL187105
InChI Key: LCGSYJVWLGYWTD-UHFFFAOYSA-N
SMILES: c1cc(cc2c1cc(cc2)O)c3c4ccc(cc4on3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthols and derivatives

List of PDB structures and/or AlphaFold models with target protein Q92731

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1U3S	Download	Experimental	e1u3sA1 e1u3sB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot