Ligand name: 4-[2-(benzimidazol-1-yl)ethanoyl]-2-chloranyl-benzenesulfonamide
PDB ligand accession: 6YQ
DrugBank: n/a
PubChem: 127047846
ChEMBL: CHEMBL3798446
InChI Key: SWJLGRBJIPSPCI-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ncn2CC(=O)c3ccc(c(c3)Cl)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 6YQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N1Q1_6YQ	Q8N1Q1	n/a
2	O43570_6YQ	O43570	n/a