Ligand name: 4-methanoyl-~{N}-methyl-~{N}-(2-sulfanylethyl)benzamide
PDB ligand accession: OQ9
DrugBank: n/a
PubChem: 167530389
ChEMBL: n/a
InChI Key: QWNZTSSYNZIANR-UHFFFAOYSA-N
SMILES: CN(CCS)C(=O)c1ccc(cc1)C=O

List of proteins that are targets for OQ9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_OQ9	P31947	n/a