Ligand name: 1-(1-methylpyridin-1-ium-2-yl)-N-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]methanimine
PDB ligand accession: MF5
DrugBank: n/a
PubChem: 60147027
ChEMBL: n/a
InChI Key: HYLZTSPDSFFOSU-CGOBSMCZSA-N
SMILES: C[n+]1ccccc1C=NOCc2c(c(c(c(c2F)F)F)F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of PDB structures and/or AlphaFold models with target protein P06276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4B0P	Download	Experimental	e4b0pA1	alpha/beta-Hydrolases	LigPlot