Ligand name: 2-[(methylsulfonyl)methyl]-1H-benzimidazole
PDB ligand accession: T6J
DrugBank: n/a
PubChem: 7063878
ChEMBL: n/a
InChI Key: WCWTYTQSZZWNEW-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Cc1[nH]c2ccccc2n1

ClassyFire chemical classification:

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

List of proteins that are targets for T6J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_T6J	Q8WWQ0	n/a
2	P15379_T6J	P15379	n/a
3	Q32ZE1_T6J	Q32ZE1	n/a
4	P0DTD1_T6J	P0DTD1	n/a
5	Q9GZT4_T6J	Q9GZT4	n/a