Ligand name: (1~{S},3~{a}~{R},7~{a}~{S})-5-(2-chloranyl-4-oxidanyl-phenyl)-2,3,3~{a},4,7,7~{a}-hexahydro-1~{H}-inden-1-ol
PDB ligand accession: 6WR
DrugBank: n/a
PubChem: 123133750
ChEMBL: n/a
InChI Key: QQVIWGFCZXIXCJ-DGFSRKRXSA-N
SMILES: c1cc(c(cc1O)Cl)C2=CCC3C(C2)CCC3O
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
5KRL	Download	Experimental	e5krlA1 e5krlB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot