Ligand name: N~3~-acetyl-N~3~-[(3S)-1,1-dioxo-1lambda~6~-thiolan-3-yl]-beta-alaninamide
PDB ligand accession: Q7C
DrugBank: n/a
PubChem: 169452772
ChEMBL: n/a
InChI Key: UAJGNWGHSFBXPE-QMMMGPOBSA-N
SMILES: CC(=O)N(CCC(=O)N)C1CCS(=O)(=O)C1

List of proteins that are targets for Q7C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Q7C	P0DTD1	n/a