Ligand name: di-heneicosanoyl phosphatidyl choline
PDB ligand accession: PLD
DrugBank: n/a
PubChem: 5313654
ChEMBL: n/a
InChI Key: QFFSGJSMHPWZOB-QSCHNALKSA-O
SMILES: CCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC

ClassyFire chemical classification:

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

List of proteins that are targets for PLD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15849_PLD	Q15849	n/a
2	Q91062_PLD	Q91062	n/a