Ligand name: (9aS)-4-bromo-9a-butyl-7-hydroxy-1,2,9,9a-tetrahydro-3H-fluoren-3-one
PDB ligand accession: FBR
DrugBank: DB07757
PubChem: 11987846
ChEMBL: CHEMBL211614
InChI Key: FTEBGBCQCYMDPH-KRWDZBQOSA-N
SMILES: CCCCC12CCC(=O)C(=C1c3ccc(cc3C2)O)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Fluorenes
      • 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
2GIU	Download	Experimental	e2giuA1	Nuclear receptor ligand-binding domain	LigPlot