Ligand name: [(1Z)-5-fluoro-2-methyl-1-{4-[methylsulfinyl]benzylidene}-1H-inden-3-yl]acetic acid
PDB ligand accession: SUZ
DrugBank: n/a
PubChem: 16046677
ChEMBL: CHEMBL4525719
InChI Key: MLKXDPUZXIRXEP-LQVWSKNFSA-N
SMILES: CC1=C(c2cc(ccc2C1=Cc3ccc(cc3)S(=O)C)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 SUZ

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P52895_SUZ	P52895	Aldo-keto reductase family	n/a
2	P02766_SUZ	P02766	Transthyretin (ATTR) (Prealbumin)	n/a
3	P42330_SUZ	P42330	Aldo-keto reductase family	n/a
4	P15121_SUZ	P15121	Aldo-keto reductase family	n/a
5	P51141_SUZ	P51141	Segment polarity protein	n/a
6	O60218_SUZ	O60218	Aldo-keto reductase family	n/a