Ligand name: (1R)-2-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-1-[(pentadecanoyloxy)methyl]ethyl (12E)-hexadeca-9,12-dienoate
PDB ligand accession: GP7
DrugBank: n/a
PubChem: 49867048
ChEMBL: n/a
InChI Key: NMIBJXZODRRZEA-NTSPIXPOSA-N
SMILES: CCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCC=CCCC

ClassyFire chemical classification:

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

List of proteins that are targets for GP7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q93NH4_GP7	Q93NH4	n/a