Ligand name: N~2~-(3-aminopropyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-phenylethyl)-N-[2-(4-sulfamoylphenyl)ethyl]glycinamide
PDB ligand accession: U6V
DrugBank: n/a
PubChem: 146171281
ChEMBL: CHEMBL4637053
InChI Key: PTOFZDQATQXAPS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCN(CCCN)CC(=O)N(CCc2ccc(cc2)S(=O)(=O)N)Cc3ccc(cc3)F
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
7SV1	Download	Experimental	e7sv1A1	Carbonic anhydrase	LigPlot
6WQ7	Download	Experimental	e6wq7A1	Carbonic anhydrase	LigPlot