Ligand name: 1-CIS-9-OCTADECANOYL-2-CIS-9-HEXADECANOYL PHOSPHATIDYL GLYCEROL
PDB ligand accession: DR9
DrugBank: DB04683
PubChem: 5288113
ChEMBL: n/a
InChI Key: QGIXWNRQEFVVRM-CTDKCSBDSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCC

ClassyFire chemical classification:

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

List of proteins that are targets for DR9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33242_DR9	P33242	n/a
2	Q13285_DR9	Q13285	n/a
3	P16430_DR9	P16430	n/a