Ligand name: 3-[[3-METHYLPHOSPHONO-GLYCEROLYL]PHOSPHONYL]-[1,2-DI[2,6,10,14-TETRAMETHYL-HEXADECAN-16-YL]GLYCEROL
PDB ligand accession: 2DP
DrugBank: n/a
PubChem: 449298
ChEMBL: n/a
InChI Key: ORVRQEXCVQTLMU-JCHKDBOHSA-N
SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(COP(=O)(O)OCC(COP(=O)(O)OC)O)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Diterpenoids

List of proteins that are targets for 2DP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02945_2DP	P02945	n/a