Ligand name: 3-bromanyl-5-methanoyl-~{N}-methyl-~{N}-(2-sulfanylethyl)benzamide
PDB ligand accession: OQ3
DrugBank: n/a
PubChem: 167530330
ChEMBL: n/a
InChI Key: ICFMGGBKNVWXGF-UHFFFAOYSA-N
SMILES: CN(CCS)C(=O)c1cc(cc(c1)Br)C=O

List of proteins that are targets for OQ3

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P31947_OQ3	P31947	14-3-3 protein sigma	n/a