Ligand name: Tetraethylammonium
PDB ligand accession: NET
DrugBank: DB08837
InChI Key: CBXCPBUEXACCNR-UHFFFAOYSA-N
SMILES: CC[N+](CC)(CC)CC
Drug action: agonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Quaternary ammonium salts

No PTM data available

List of PDB structures and/or AlphaFold models with target protein Q9UGM1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UGM1	Download	Predicted	Q9UGM1_F1_nD1	Immunoglobulin-like beta-sandwich
4D01		Predicted	e4d01A1
4UXU		Predicted	e4uxuA1 e4uxuB1
4UY2		Predicted	e4uy2A1 e4uy2B1
6HY7		Predicted	e6hy7A1