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