Ligand name: N,N,N-TRIMETHYL-2-[(4-OXOBUTANOYL)OXY]ETHANAMINIUM
PDB ligand accession: SCU
DrugBank: n/a
PubChem: 9543523
ChEMBL: n/a
InChI Key: RIRQNBQBGSVENV-UHFFFAOYSA-N
SMILES: C[N+](C)(C)CCOC(=O)CCC=O

ClassyFire chemical classification:

List of proteins that are targets for SCU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P21836_SCU P21836 n/a