Ligand name: 4-methanoyl-~{N}-methyl-~{N}-(2-sulfanylethyl)benzenesulfonamide
PDB ligand accession: QQ0
DrugBank: n/a
PubChem: 167530394
ChEMBL: n/a
InChI Key: KNWFTJYSHVWZRU-UHFFFAOYSA-N
SMILES: CN(CCS)S(=O)(=O)c1ccc(cc1)C=O

List of proteins that are targets for QQ0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_QQ0	P31947	n/a