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
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 P15121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RX4	Download	Experimental	e3rx4A1	TIM beta/alpha-barrel	LigPlot