Ligand name: [(2~{S})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-oxidanyl-propan-2-yl] (~{Z})-octadec-9-enoate
PDB ligand accession: OU9
DrugBank: n/a
PubChem: 87662549
ChEMBL: n/a
InChI Key: NOVZJYYJYIFXJC-DYYZXQNHSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC(CO)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 P23930

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B0N	Download	Experimental	e8b0nA1 e8b0nA2	Apolipoprotein N-acyltransferase transmembrane domain Carbon-nitrogen hydrolase-like	LigPlot