Ligand name: 3-(phenylsulfonyl)benzene-1-sulfonamide
PDB ligand accession: QTA
DrugBank: n/a
PubChem: 877164
ChEMBL: n/a
InChI Key: XYMATFXFXPYYNY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)c2cccc(c2)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for QTA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07889_QTA Q07889 n/a
2 P01112_QTA P01112 n/a