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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P52895

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JQ2	Download	Experimental	e4jq2A1	TIM beta/alpha-barrel	LigPlot