Ligand name: (1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL STEARATE
PDB ligand accession: PEV
DrugBank: n/a
PubChem: 16040250
ChEMBL: n/a
InChI Key: RPJZYOHZALDGKI-QNGWXLTQSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCCN
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 P21359

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3P7Z	Download	Experimental	e3p7zA1 e3p7zA2 e3p7zB1 e3p7zB2	PH domain-like SpoIIaa-like PH domain-like SpoIIaa-like	LigPlot
3PEG	Download	Experimental	e3pegA1 e3pegA2	PH domain-like SpoIIaa-like	LigPlot
2E2X	Download	Experimental	e2e2xA1 e2e2xA2 e2e2xB1 e2e2xB2	SpoIIaa-like PH domain-like PH domain-like SpoIIaa-like	LigPlot