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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinium derivatives

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
4B0O	Download	Experimental	e4b0oA1	alpha/beta-Hydrolases	LigPlot