Ligand name: 1,2-DIDECANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PDB ligand accession: P1O
DrugBank: n/a
PubChem: 5312989
ChEMBL: n/a
InChI Key: MLKLDGSYMHFAOC-AREMUKBSSA-O
SMILES: CCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC

ClassyFire chemical classification:

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

List of proteins that are targets for P1O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q607G3_P1O	Q607G3	n/a
2	G1UBD1_P1O	G1UBD1	n/a
3	Q6P9J9_P1O	Q6P9J9	n/a
4	Q603F1_P1O	Q603F1	n/a