Ligand name: 2-pyridin-3-yl-1~{H}-benzimidazole
PDB ligand accession: 6SL
DrugBank: n/a
PubChem: 247635
ChEMBL: CHEMBL83103
InChI Key: BOUOQESVDURNSB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)c3cccnc3

ClassyFire chemical classification:

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

List of proteins that are targets for 6SL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_6SL	P11309	n/a