Ligand name: 2-(5-HYDROXY-NAPHTHALEN-1-YL)-1,3-BENZOOXAZOL-6-OL
PDB ligand accession: 338
DrugBank: DB07009
PubChem: 4369550
ChEMBL: CHEMBL185918
InChI Key: JHOZVRGNIYFYHE-UHFFFAOYSA-N
SMILES: c1cc2c(cccc2O)c(c1)c3nc4ccc(cc4o3)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
1U3R	Download	Experimental	e1u3rA1 e1u3rB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot