Ligand name: 2'-(propan-2-yl)biphenyl-4-sulfonamide
PDB ligand accession: 5CX
DrugBank: n/a
PubChem: 112499924
ChEMBL: CHEMBL3763192
InChI Key: IRABTZHXKCTBRE-UHFFFAOYSA-N
SMILES: CC(C)c1ccccc1c2ccc(cc2)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
5E2S	Download	Experimental	e5e2sA1	Carbonic anhydrase	LigPlot