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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of proteins that are targets for 7FZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_7FZ	P03372	n/a