Ligand name: (2R)-3-(((2-aminoethoxy)(hydroxy)phosphoryl)oxy)-2-(palmitoyloxy)propyl (E)-octadec-9-enoate
PDB ligand accession: 9Y0
DrugBank: n/a
PubChem: 9546802;86289653;
ChEMBL: n/a
InChI Key: DVXMEPWDARXHCX-OTMQOFQLSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC=CCCCCCCCC)COP(=O)(O)OCCN

ClassyFire chemical classification:

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

List of proteins that are targets for 9Y0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0R562_9Y0	A0R562	n/a
2	A0R057_9Y0	A0R057	n/a
3	P03960_9Y0	P03960	n/a
4	P03959_9Y0	P03959	n/a
5	I7GD63_9Y0	I7GD63	n/a
6	I7GFE1_9Y0	I7GFE1	n/a
7	A0R049_9Y0	A0R049	n/a