Ligand name: (19R,22S)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda~5~-phosphapentacosan-19-yl (9Z)-hexadec-9-enoate
PDB ligand accession: 0V9
DrugBank: n/a
PubChem: 52924925;71581020;
ChEMBL: n/a
InChI Key: CZOSTDZGCCEZTJ-WMHOIYFHSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCC

ClassyFire chemical classification:

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

List of proteins that are targets for 0V9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A143BHS8_0V9	A0A143BHS8	n/a
2	A0A143BJ28_0V9	A0A143BJ28	n/a
3	A0A143BHS7_0V9	A0A143BHS7	n/a
4	A0A143BHR2_0V9	A0A143BHR2	n/a