Ligand name: (1S,3aR,5S,7aS)-7a-methyl-5-(2,3,5-trifluoro-4-hydroxyphenyl)octahydro-1H-inden-1-ol
PDB ligand accession: 5CJ
DrugBank: n/a
PubChem: 50940848
ChEMBL: CHEMBL1651145
InChI Key: YBEWPYOAFFTAGI-YFESCLGYSA-N
SMILES: CC12CCC(CC1CCC2O)c3cc(c(c(c3F)F)O)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Cyclohexylphenols

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
5DIE	Download	Experimental	e5dieA1 e5dieB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot