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

ClassyFire chemical classification:

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

List of proteins that are targets for 7L3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0M3KL20_7L3	A0A0M3KL20	n/a