Ligand name: 2-(((R)-2,3-DIHYDROXYPROPYL)PHOSPHORYLOXY)-N,N,N-TRIMETHYLETHANAMINIUM
PDB ligand accession: CH5
DrugBank: DB04660
PubChem: 439285;58381695;
ChEMBL: n/a
InChI Key: SUHOQUVVVLNYQR-MRVPVSSYSA-O
SMILES: C[N+](C)(C)CCOP(=O)(O)OCC(CO)O

ClassyFire chemical classification:

List of proteins that are targets for CH5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17900_CH5 P17900 n/a
2 A0A0U0RXC0_CH5 A0A0U0RXC0 n/a