Ligand name: 2-methyl-~{N}-[(1~{S})-1-thieno[3,2-b]pyridin-6-ylethyl]pyridin-3-amine
PDB ligand accession: 6S0
DrugBank: n/a
PubChem: 122197580
ChEMBL: n/a
InChI Key: BHXCHKMTMFQWLX-JTQLQIEISA-N
SMILES: Cc1c(cccn1)NC(C)c2cc3c(ccs3)nc2

ClassyFire chemical classification:

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

List of proteins that are targets for 6S0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF8_6S0	Q9UIF8	n/a