Ligand name: (1S)-5-(4-hydroxy-3,5-dimethylphenyl)-2,3-dihydro-1H-inden-1-ol
PDB ligand accession: 7FZ
DrugBank: n/a
PubChem: 123133800
ChEMBL: n/a
InChI Key: UCXWFKNKSWDWCD-INIZCTEOSA-N
SMILES: Cc1cc(cc(c1O)C)c2ccc3c(c2)CCC3O
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
5TN4	Download	Experimental	e5tn4A1 e5tn4B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot