Ligand name: 4-fluoro-2-methyl-N-propylbenzene-1-sulfonamide
PDB ligand accession: QTG
DrugBank: n/a
PubChem: 24319582
ChEMBL: CHEMBL4644614
InChI Key: LGSOITBLNVRJPM-UHFFFAOYSA-N
SMILES: CCCNS(=O)(=O)c1ccc(cc1C)F

ClassyFire chemical classification:

List of proteins that are targets for QTG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07889_QTG Q07889 n/a