Ligand name: 2-[2-chloro-4-(methylsulfonyl)benzoyl]cyclohexane-1,3-dione
PDB ligand accession: 5BQ
DrugBank: n/a
PubChem: 91760
ChEMBL: CHEMBL2252422
InChI Key: PQTBTIFWAXVEPB-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1ccc(c(c1)Cl)C(=O)C2C(=O)CCCC2=O

ClassyFire chemical classification:

List of proteins that are targets for 5BQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P93836_5BQ P93836 n/a