Ligand name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine
PDB ligand accession: H29
DrugBank: n/a
PubChem: 16777781
ChEMBL: n/a
InChI Key: VEJCYGREDNZFMG-UHFFFAOYSA-N
SMILES: c1cc(ncc1N)N2CCc3c(ccs3)C2

ClassyFire chemical classification:

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

List of proteins that are targets for H29

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7JYX0_H29	Q7JYX0	n/a