Ligand name: 5-bromo-2-methoxy-N-(3-(2-oxopyrrolidin-1-yl)phenyl)benzenesulfonamide
PDB ligand accession: 7CQ
DrugBank: n/a
PubChem: 17528462
ChEMBL: n/a
InChI Key: MFUNXQNFKJCKOM-UHFFFAOYSA-N
SMILES: COc1ccc(cc1S(=O)(=O)Nc2cccc(c2)N3CCCC3=O)Br

ClassyFire chemical classification:

List of proteins that are targets for 7CQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_7CQ O60885 n/a