Ligand name: 6-{4-[3-(4-methylpiperazin-1-yl)propoxy]-3-(trifluoromethyl)phenyl}pyridine-2-carbonitrile
PDB ligand accession: 93N
DrugBank: n/a
PubChem: 46238539
ChEMBL: CHEMBL1209147
InChI Key: CWICZCHZPOSFKO-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)CCCOc2ccc(cc2C(F)(F)F)c3cccc(n3)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein P25774

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3N3G	Download	Experimental	e3n3gA1	Cysteine proteinases-like	LigPlot