Ligand name: (1R)-2-{[(R)-(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(DODECANOYLOXY)METHYL]ETHYL (9Z)-OCTADEC-9-ENOATE
PDB ligand accession: LOP
DrugBank: n/a
PubChem: 9547934
ChEMBL: n/a
InChI Key: FUUNMZKPCMPCHT-ILGKRYBBSA-N
SMILES: CCCCCCCCCCCC(=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 LOP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02760_LOP	Q02760	n/a
2	Q02761_LOP	Q02761	n/a
3	P0A9H8_LOP	P0A9H8	n/a
4	A0A0D6H8R3_LOP	A0A0D6H8R3	n/a
5	B3Y963_LOP	B3Y963	n/a
6	P40416_LOP	P40416	n/a