Ligand name: 4-(6-HYDROXY-BENZO[D]ISOXAZOL-3-YL)BENZENE-1,3-DIOL
PDB ligand accession: 272
DrugBank: DB06937
PubChem: 5287464
ChEMBL: CHEMBL360410
InChI Key: NBTXJDAHLMMIGY-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)onc2c3ccc(cc3O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzisoxazoles
      • Subclass: None

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
1U3Q	Download	Experimental	e1u3qA1 e1u3qB1 e1u3qC1 e1u3qD1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot