Ligand name: (2R)-4-[4-fluoro-2-(trifluoromethyl)phenyl]-2-methyl-1-{[3-(1H-1,2,4-triazol-1-yl)phenyl]sulfonyl}piperazine
PDB ligand accession: 17R
DrugBank: n/a
PubChem: 24906237
ChEMBL: CHEMBL518303
InChI Key: ALJLAOVBUJZEDK-CQSZACIVSA-N
SMILES: CC1CN(CCN1S(=O)(=O)c2cccc(c2)n3cncn3)c4ccc(cc4C(F)(F)F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein P28845

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HFG	Download	Experimental	e3hfgA1 e3hfgB1 e3hfgC1 e3hfgD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot