Ligand name: ~{N}-[(4-fluorophenyl)methyl]-1,3,6-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide
PDB ligand accession: JR4
DrugBank: n/a
PubChem: 53092093
ChEMBL: CHEMBL4284812
InChI Key: HJRSXSGULYKETP-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1S(=O)(=O)NCc3ccc(cc3)F)N(C(=O)N2C)C

ClassyFire chemical classification:

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

List of proteins that are targets for JR4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF9_JR4	Q9UIF9	n/a