Ligand name: 2-[(3Z)-6-fluoranyl-2-methyl-3-[(4-methylsulfanylphenyl)methylidene]inden-1-yl]ethanoic acid
PDB ligand accession: SFI
DrugBank: n/a
PubChem: 5352624
ChEMBL: CHEMBL18797
InChI Key: LFWHFZJPXXOYNR-MFOYZWKCSA-N
SMILES: CC1=C(c2cc(ccc2C1=Cc3ccc(cc3)SC)F)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indenes and isoindenes
      • Subclass: None

List of proteins that are targets for SFI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_SFI	P37231	n/a
2	P15121_SFI	P15121	n/a