Ligand name: (1S)-2-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-1-[(octadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate
PDB ligand accession: L9Q
DrugBank: n/a
PubChem: 23727970
ChEMBL: n/a
InChI Key: JQKOHRZNEOQNJE-VYCVAHKRSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC

ClassyFire chemical classification:

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

List of proteins that are targets for L9Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75899_L9Q	O75899	n/a
2	Q1L1H6_L9Q	Q1L1H6	n/a
3	Q9UBS5_L9Q	Q9UBS5	n/a
4	P29016_L9Q	P29016	n/a