Ligand name: N-[(2S)-2-{4-[4-(hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}propyl]propane-2-sulfonamide
PDB ligand accession: 557
DrugBank: n/a
PubChem: 49835968
ChEMBL: n/a
InChI Key: JXMBLTBPIRRCAZ-GFCCVEGCSA-N
SMILES: CC(C)S(=O)(=O)NCC(C)c1ccc(cc1)n2cc(c(n2)C(F)(F)F)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

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
3PMV	Download	Experimental	e3pmvA1 e3pmvA2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot