Ligand name: N-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)-4-[2-(1-methylethyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzenesulfonamide
PDB ligand accession: AQ2
DrugBank: n/a
PubChem: 59744451
ChEMBL: CHEMBL2164411
InChI Key: QBYYCHRRPPTEBG-UHFFFAOYSA-N
SMILES: CC(C)c1cc2c(ccnc2[nH]1)c3ccc(cc3)S(=O)(=O)NC4CCS(=O)(=O)CC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for AQ2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45983_AQ2	P45983	n/a