Ligand name: N-{1-[cis-4-(hydroxymethyl)cyclohexyl]-5-(piperidin-1-ylmethyl)-1H-benzimidazol-2-yl}-3-(prop-2-en-1-ylsulfamoyl)benzamide
PDB ligand accession: 0US
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2172322
InChI Key: LWJAHJMKAARBCO-WZJNIGMMSA-N
SMILES: C=CCNS(=O)(=O)c1cccc(c1)C(=O)Nc2nc3cc(ccc3n2C4CCC(CC4)CO)CN5CCCCC5

ClassyFire chemical classification:

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

List of proteins that are targets for 0US

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UM73_0US	Q9UM73	n/a