Ligand name: L-ALPHA-GLYCEROPHOSPHORYLETHANOLAMINE
PDB ligand accession: GPE
DrugBank: DB15872
PubChem: 444183;70678815;
ChEMBL: n/a
InChI Key: JZNWSCPGTDBMEW-RXMQYKEDSA-N
SMILES: C(COP(=O)(O)OCC(CO)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphoethanolamines

List of PDB structures and/or AlphaFold models with target protein A0A0W8LFT3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5T1P	Download	Experimental	e5t1pA1 e5t1pA2 e5t1pB1 e5t1pB2 e5t1pC1 e5t1pC2 e5t1pD1 e5t1pD2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot