Ligand name: 2-(1,3-thiazol-4-yl)-1H-benzimidazole-5-sulfonamide
PDB ligand accession: LC1
DrugBank: DB08083
PubChem: 44144383
ChEMBL: CHEMBL455271
InChI Key: KGMVTZZDGKDTEU-UHFFFAOYSA-N
SMILES: c1cc2c(cc1S(=O)(=O)N)nc([nH]2)c3cscn3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of proteins that are targets for DB08083

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_LC1	P00918	n/a