Ligand name: benzyltrimethylammonium
PDB ligand accession: E00
DrugBank: n/a
PubChem: 5964
ChEMBL: CHEMBL1616857
InChI Key: YOUGRGFIHBUKRS-UHFFFAOYSA-N
SMILES: C[N+](C)(C)Cc1ccccc1
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P23895

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7T00	Download	Experimental	e7t00A1 e7t00B1	Drug/Metabolite transporter Drug/Metabolite transporter	LigPlot