Ligand name: (1~{S},3~{a}~{R},7~{a}~{S})-5-[2,5-bis(fluoranyl)-4-oxidanyl-phenyl]-7~{a}-methyl-1,2,3,3~{a},4,7-hexahydroinden-1-ol
PDB ligand accession: 6WU
DrugBank: n/a
PubChem: 118708743
ChEMBL: CHEMBL3318248
InChI Key: IDSMMMGNALFBJL-VFVAKGGASA-N
SMILES: CC12CC=C(CC1CCC2O)c3cc(c(cc3F)O)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

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
5KRM	Download	Experimental	e5krmA1 e5krmB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot