Ligand name: 4-aminothieno[3,2-c]pyridine-2,7-dicarboxamide
PDB ligand accession: 1X8
DrugBank: n/a
PubChem: 72206638
ChEMBL: CHEMBL3098810
InChI Key: VOGMWPBBHVVUAW-UHFFFAOYSA-N
SMILES: c1c2c(c(cnc2N)C(=O)N)sc1C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 1X8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q837V6_1X8	Q837V6	n/a