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 A0A4V1IDU5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VAT	Download	Experimental	e6vatA1 e6vatC1 e6vatD1	Alkaline phosphatase-like Alkaline phosphatase-like Alkaline phosphatase-like	LigPlot