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

ClassyFire chemical classification:

List of proteins that are targets for MF5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06276_MF5 P06276 n/a