Ligand name: 4-[4-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide
PDB ligand accession: 8GH
DrugBank: n/a
PubChem: 127025293
ChEMBL: CHEMBL3763884
InChI Key: ISHVKZQPCLEIEP-UHFFFAOYSA-N
SMILES: c1cnn(c1)Cc2ccc(cc2)c3ccc(cc3)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

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
5N1R	Download	Experimental	e5n1rA1	Carbonic anhydrase	LigPlot