Ligand name: 3-bromanyl-4-methanoyl-~{N}-methyl-~{N}-(2-sulfanylethyl)benzamide
PDB ligand accession: QL9
DrugBank: n/a
PubChem: 167530393
ChEMBL: n/a
InChI Key: YFMWQGAVWWMYCW-UHFFFAOYSA-N
SMILES: CN(CCS)C(=O)c1ccc(c(c1)Br)C=O

List of proteins that are targets for QL9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_QL9	P31947	n/a