Ligand name: N~2~-(2-cyanoethyl)-N,N~2~-bis(2-phenylethyl)-N-[2-(4-sulfamoylphenyl)ethyl]glycinamide
PDB ligand accession: U7A
DrugBank: n/a
PubChem: 146171279
ChEMBL: CHEMBL4649113
InChI Key: XZPNEWBDLFUWEA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCN(CCC#N)CC(=O)N(CCc2ccccc2)CCc3ccc(cc3)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 U7A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_U7A	P00918	n/a