Ligand name: 4-(3-chloro-4-fluorophenoxy)benzene-1-sulfonamide
PDB ligand accession: QTJ
DrugBank: n/a
PubChem: 43342694
ChEMBL: CHEMBL4643768
InChI Key: XBWNRHYUEDLQBP-UHFFFAOYSA-N
SMILES: c1cc(ccc1Oc2ccc(c(c2)Cl)F)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for QTJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07889_QTJ Q07889 n/a