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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RHJ	Download	Experimental	e6rhjA1	Carbonic anhydrase	LigPlot