Ligand name: (7R)-4,7-DIHYDROXY-N,N,N-TRIMETHYL-10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOSAN-1-AMINIUM 4-OXIDE
PDB ligand accession: LP3
DrugBank: n/a
PubChem: 497300
ChEMBL: n/a
InChI Key: IHNKQIMGVNPMTC-RUZDIDTESA-O
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for LP3

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q8W453_LP3	Q8W453	Putative lipid-transfer protein	n/a
2	P17900_LP3	P17900	Ganglioside GM2 activator	n/a