Ligand name: (5S,11R)-5,8,11-trihydroxy-5,11-dioxido-17-oxo-4,6,10,12,16-pentaoxa-5,11-diphosphaoctadec-1-yl pentadecanoate
PDB ligand accession: CN5
DrugBank: n/a
PubChem: 24779688
ChEMBL: n/a
InChI Key: UKWPDXFRXMWSMQ-VWLOTQADSA-N
SMILES: CCCCCCCCCCCCCCC(=O)OCCCOP(=O)(O)OCC(COP(=O)(O)OCCCOC(=O)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acid esters

List of proteins that are targets for CN5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00163_CN5	P00163	n/a
2	A0A0G3F5W7_CN5	A0A0G3F5W7	n/a