Ligand name: N-[(2S)-5-{[5-(trifluoromethyl)furan-2-yl]methyl}-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide
PDB ligand accession: 808
DrugBank: n/a
PubChem: 44555728
ChEMBL: CHEMBL1230591
InChI Key: LONAEEDHLGMMRS-HNNXBMFYSA-N
SMILES: CC(C)S(=O)(=O)NC1Cc2ccc(cc2C1)Cc3ccc(o3)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P19491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PMX	Download	Experimental	e3pmxA1 e3pmxA2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot