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:

List of proteins that are targets for SUZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52895_SUZ P52895 n/a
2 P02766_SUZ P02766 n/a
3 P42330_SUZ P42330 n/a
4 P15121_SUZ P15121 n/a
5 P51141_SUZ P51141 n/a
6 O60218_SUZ O60218 n/a