Ligand name: (1S,1'S,3a'S,7a'S)-7a'-methyl-1',2,2',3,3',3a',4',6',7',7a'-decahydro-1,5'-spirobi[indene]-1',5-diol
PDB ligand accession: 7G1
DrugBank: n/a
PubChem: 70683627
ChEMBL: CHEMBL2029656
InChI Key: BGBMCMKSOQATFR-MGHWNKPDSA-N
SMILES: CC12CCC3(CCc4c3ccc(c4)O)CC1CCC2O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TN6	Download	Experimental	e5tn6A1 e5tn6B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot