Ligand name: ~{N}-[4-[4-[(4-sulfamoylphenyl)carbamoylamino]phenoxy]butyl]ethanamide
PDB ligand accession: FF5
DrugBank: n/a
PubChem: 138115372
ChEMBL: n/a
InChI Key: CDBPPECJGAINPA-UHFFFAOYSA-N
SMILES: CC(=O)NCCCCOc1ccc(cc1)NC(=O)Nc2ccc(cc2)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
6GXB	Download	Experimental	e6gxbA1	Carbonic anhydrase	LigPlot