Ligand name: 2,2',2''-NITRILOTRIETHANOL
PDB ligand accession: 211
DrugBank: DB13747
PubChem: 7618
ChEMBL: CHEMBL446061
InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N
SMILES: C(CO)N(CCO)CCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q72SM7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FRL	Download	Experimental	e3frlA2	jelly-roll	LigPlot