Ligand name: 4-[(E)-(4-aminophenyl)diazenyl]benzenesulfonamide
PDB ligand accession: 4WA
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL16909
InChI Key: JSHXITVMUADQEA-FOCLMDBBSA-N
SMILES: c1cc(ccc1N)N=Nc2ccc(cc2)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azobenzenes
      • Subclass: None

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
5T72	Download	Experimental	e5t72A1	Carbonic anhydrase	LigPlot
5BYI	Download	Experimental	e5byiA1	Carbonic anhydrase	LigPlot
5T75	Download	Experimental	e5t75A1	Carbonic anhydrase	LigPlot