Ligand name: (R)-2-(FORMYLOXY)-3-(PHOSPHONOOXY)PROPYL PENTANOATE
PDB ligand accession: PA6
DrugBank: DB08367
PubChem: 11963565
ChEMBL: n/a
InChI Key: JDTMNMAQWVSSOO-MRVPVSSYSA-N
SMILES: CCCCC(=O)OCC(COP(=O)(O)O)OC=O

ClassyFire chemical classification:

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

List of proteins that are targets for DB08367

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A7G6KN55_PA6	A0A7G6KN55	n/a
2	P44783_PA6	P44783	n/a