Ligand name: (E)-1-(1-methyl-6-{4-[3-(4-methylpiperazin-1-yl)propoxy]-3-(trifluoromethyl)phenyl}-1H-imidazo[4,5-c]pyridin-4-yl)methanimine
PDB ligand accession: EF3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MZJARPQAOGJEES-MZJWZYIUSA-N
SMILES: Cn1cnc2c1cc(nc2C=N)c3ccc(c(c3)C(F)(F)F)OCCCN4CCN(CC4)C
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
3N4C	Download	Experimental	e3n4cA1 e3n4cB1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot