Ligand name: N~2~-(3-aminopropyl)-N-[(furan-2-yl)methyl]-N~2~-(2-phenylethyl)-N-[2-(4-sulfamoylphenyl)ethyl]glycinamide
PDB ligand accession: U7G
DrugBank: n/a
PubChem: 146171280
ChEMBL: CHEMBL4633807
InChI Key: UAMDHZJOGXWLGH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCN(CCCN)CC(=O)N(CCc2ccc(cc2)S(=O)(=O)N)Cc3ccco3

ClassyFire chemical classification:

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

List of proteins that are targets for U7G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_U7G	P00918	n/a