Ligand name: 2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]
PDB ligand accession: GMN
DrugBank: n/a
PubChem: 3450
ChEMBL: CHEMBL360055
InChI Key: OZLPUNFFCJDMJD-UHFFFAOYSA-N
SMILES: CC[N+](CC)(CC)CCOc1cccc(c1OCC[N+](CC)(CC)CC)OCC[N+](CC)(CC)CC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P21836

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1N5M	Download	Experimental	e1n5mA1	alpha/beta-Hydrolases	LigPlot