Ligand name: (2R)-3-(phosphonooxy)propane-1,2-diyl diheptanoate
PDB ligand accession: PD7
DrugBank: DB08376
PubChem: 23629653
ChEMBL: CHEMBL482505
InChI Key: JAXUAGQDLYDLQB-OAHLLOKOSA-N
SMILES: CCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCC

ClassyFire chemical classification:

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

List of proteins that are targets for PD7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q53728_PD7	Q53728	n/a