Ligand name: 4-(furan-2-ylmethylamino)benzenesulfonamide
PDB ligand accession: LBQ
DrugBank: n/a
PubChem: 3059601
ChEMBL: n/a
InChI Key: GTFXUNQMJHDIRE-UHFFFAOYSA-N
SMILES: c1cc(oc1)CNc2ccc(cc2)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 LBQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_LBQ	P00918	n/a