Ligand name: O-PHOSPHOETHANOLAMINE
PDB ligand accession: PSE
DrugBank: n/a
PubChem: 444118
ChEMBL: n/a
InChI Key: WDWYJNPKBKWDBL-GSVOUGTGSA-N
SMILES: C(C(COP(=O)(O)O)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of PDB structures and/or AlphaFold models with target protein A0A5K1U4E1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VDF	Download	Experimental	e6vdfC1 e6vdfD1	Alkaline phosphatase-like Alkaline phosphatase-like	LigPlot