Ligand name: ETHANOLAMINE
PDB ligand accession: ETA
DrugBank: DB03994
PubChem: 700
ChEMBL: CHEMBL104943
InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N
SMILES: C(CO)N
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 P0AEJ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ABO	Download	Experimental	e3aboA1 e3aboC1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
3ABS	Download	Experimental	e3absA1 e3absC1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot