Ligand name: 5-(1H-benzimidazol-1-ylacetyl)-2-chlorobenzenesulfonamide
PDB ligand accession: E02
DrugBank: n/a
PubChem: 50904886
ChEMBL: CHEMBL1272187
InChI Key: XXDZSNJTAQNIAQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ncn2CC(=O)c3ccc(c(c3)S(=O)(=O)N)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for E02

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_E02	P00918	n/a