Ligand name: (5Z)-5-{[(4-tert-butylphenyl)sulfonyl]imino}-4-methyl-4,5-dihydro-1,3,4-thiadiazole-2-sulfonamide
PDB ligand accession: 7L3
DrugBank: n/a
PubChem: 137348640
ChEMBL: n/a
InChI Key: NSQKDLKNBCRMRT-WJDWOHSUSA-N
SMILES: CC(C)(C)c1ccc(cc1)S(=O)(=O)N=C2N(N=C(S2)S(=O)(=O)N)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 A0A0M3KL20

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TV3	Download	Experimental	e5tv3A1 e5tv3B1 e5tv3C1 e5tv3D1 e5tv3E1 e5tv3F1 e5tv3G1 e5tv3H1	Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase	LigPlot