Ligand name: 2-[diethyl(methyl)-$l^{4}-azanyl]ethyl 4-[(2-octoxyphenyl)carbonylamino]benzoate
PDB ligand accession: 7TB
DrugBank: DB13500
PubChem: 72093
ChEMBL: CHEMBL1433361
InChI Key: NQHNLNLJPDMBFN-UHFFFAOYSA-O
SMILES: CCCCCCCCOc1ccccc1C(=O)Nc2ccc(cc2)C(=O)OCC[N+](C)(CC)CC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9P0X4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WLK	Download	Experimental	e7wlkA1 e7wlkA2 e7wlkA3 e7wlkA4	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot