Ligand name: 3-propan-2-yl-~{N}-[(1~{R})-1-(3-sulfamoylphenyl)ethyl]-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
PDB ligand accession: S2Q
DrugBank: n/a
PubChem: 25521651
ChEMBL: n/a
InChI Key: HRWBSXDFUWMVHN-LLVKDONJSA-N
SMILES: CC(C)c1c2cc(cnc2on1)C(=O)NC(C)c3cccc(c3)S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for S2Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07889_S2Q	Q07889	n/a