Ligand name: 4-[[4-(phenylmethyl)-1,4-diazepan-1-yl]carbonyl]benzenesulfonamide
PDB ligand accession: K4H
DrugBank: n/a
PubChem: 146035555
ChEMBL: n/a
InChI Key: MMCUYRALLKKMDB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2CCCN(CC2)C(=O)c3ccc(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 K4H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_K4H	P00918	n/a