Ligand name: 3,5-di~{tert}-butylbenzenesulfonamide
PDB ligand accession: VD8
DrugBank: n/a
PubChem: 786792
ChEMBL: n/a
InChI Key: JHNRXWPREULLAE-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(cc(c1)S(=O)(=O)N)C(C)(C)C
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 O43570

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T5P	Download	Experimental	e6t5pA1 e6t5pB1 e6t5pC1 e6t5pD1	Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase	LigPlot