Ligand name: 3,5-diphenylbenzenesulfonamide
PDB ligand accession: MKQ
DrugBank: n/a
PubChem: 142668866
ChEMBL: n/a
InChI Key: PHBFAANGULMPGH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(cc(c2)S(=O)(=O)N)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

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

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
6T5Q	Download	Experimental	e6t5qA1 e6t5qB1 e6t5qC1	Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase	LigPlot