Ligand name: 1-O-OCTADECYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PDB ligand accession: LPE
DrugBank: DB03633
PubChem: 446876
ChEMBL: n/a
InChI Key: XKBJVQHMEXMFDZ-AREMUKBSSA-O
SMILES: CCCCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCC[N+](C)(C)C)O

ClassyFire chemical classification:

List of proteins that are targets for LPE

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P04054_LPE P04054 Phospholipase A2 (EC inhibitor
2 Q07699_LPE Q07699 Sodium channel regulatory n/a
3 P55017_LPE P55017 Solute carrier family n/a
4 P17900_LPE P17900 Ganglioside GM2 activator n/a
5 P00592_LPE P00592 Phospholipase A2, major n/a
6 Q9Y5Y9_LPE Q9Y5Y9 Sodium channel protein n/a