Ligand name: 2-(((R)-2,3-DIHYDROXYPROPYL)PHOSPHORYLOXY)-N,N,N-TRIMETHYLETHANAMINIUM
PDB ligand accession: n/a
DrugBank: DB04660
InChI Key: SUHOQUVVVLNYQR-MRVPVSSYSA-O
SMILES: C[N+](C)(C)CCOP(=O)(O)OCC(CO)O

List of proteins that are targets for DB04660

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17900_DB04660	P17900	n/a