Ligand name: N-[(2S)-5-{[4-(hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonami de
PDB ligand accession: G69
DrugBank: n/a
PubChem: 44556366
ChEMBL: CHEMBL1232932
InChI Key: QMPOXUWXLXEAHD-INIZCTEOSA-N
SMILES: CC(C)S(=O)(=O)NC1Cc2ccc(cc2C1)Cn3cc(c(n3)C(F)(F)F)CO
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
3PMW	Download	Experimental	e3pmwA1 e3pmwA2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot