Ligand name: N-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)-4-sulfamoylbenzamide
PDB ligand accession: RZ1
DrugBank: n/a
PubChem: 53308642
ChEMBL: n/a
InChI Key: OHMRMSKDZFRLDB-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)NCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)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
3RZ1	Download	Experimental	e3rz1B1	Carbonic anhydrase	LigPlot