Ligand name: 1-BENZYL-4-({[(1E)-2,2,2-TRICHLOROETHANIMIDOYL]OXY}METHYL)PYRIDINIUM
PDB ligand accession: 15F
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: TWCUCVXJAMETKX-RGEXLXHISA-N
SMILES: c1ccc(cc1)C[n+]2ccc(cc2)COC(=N)C(Cl)(Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for 15F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06276_15F P06276 n/a