Ligand name: N-[(2S)-5-(6-FLUORO-3-PYRIDINYL)-2,3-DIHYDRO-1H-INDEN-2-YL]-2-PROPANESULFONAMIDE
PDB ligand accession: 7T9
DrugBank: n/a
PubChem: 46398805
ChEMBL: CHEMBL1214399
InChI Key: QXQSUBKWSHMXDP-INIZCTEOSA-N
SMILES: CC(C)S(=O)(=O)NC1Cc2ccc(cc2C1)c3ccc(nc3)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 P42262

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XHD	Download	Experimental	e2xhdA1 e2xhdA2 e2xhdB1 e2xhdB2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot