Ligand name: (E)-1-(6-{4-[3-(4-methylpiperazin-1-yl)propoxy]-3-(trifluoromethyl)phenyl}pyridin-2-yl)methanimine
PDB ligand accession: 935
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BNDJQLLXZUKTHM-MFKUBSTISA-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 e3n3gB1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot