Ligand name: 5-(AMINOSULFONYL)-4-CHLORO-2-[(2-FURYLMETHYL)AMINO]BENZOIC ACID
PDB ligand accession: FUN
DrugBank: DB00695
PubChem: 3440;118985385;
ChEMBL: CHEMBL35
InChI Key: ZZUFCTLCJUWOSV-UHFFFAOYSA-N
SMILES: c1cc(oc1)CNc2cc(c(cc2C(=O)O)S(=O)(=O)N)Cl
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
1Z9Y	Download	Experimental	e1z9yA1	Carbonic anhydrase	LigPlot
6SG0	Download	Experimental	e6sg0A1	Carbonic anhydrase	LigPlot