Ligand name: [(1Z)-5-fluoro-2-methyl-1-{[4-(propan-2-yl)phenyl]methylidene}-1H-inden-3-yl]acetic acid
PDB ligand accession: 7A4
DrugBank: n/a
PubChem: 46224594
ChEMBL: CHEMBL2337793
InChI Key: QCXBVGNDRYQVJO-GRSHGNNSSA-N
SMILES: CC1=C(c2cc(ccc2C1=Cc3ccc(cc3)C(C)C)F)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

List of proteins that are targets for 7A4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19793_7A4	P19793	n/a