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

ClassyFire chemical classification:

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

List of proteins that are targets for GMN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21836_GMN	P21836	n/a