Ligand name: 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine
PDB ligand accession: 49N
DrugBank: n/a
PubChem: 2777786
ChEMBL: CHEMBL45663
InChI Key: FRFKCMNQNNNZNO-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)N2CCNCC2)C(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 P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y2Q	Download	Experimental	e4y2qA2	alpha/beta-Hydrolases	LigPlot