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 A0A5A8TP41

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VC7	Download	Experimental	e6vc7A1 e6vc7B1 e6vc7C1 e6vc7D1 e6vc7E1 e6vc7F1	Alkaline phosphatase-like Alkaline phosphatase-like Alkaline phosphatase-like Alkaline phosphatase-like Alkaline phosphatase-like Alkaline phosphatase-like	LigPlot