Ligand name: 4-amino-2-bromothieno[3,2-c]pyridine-7-carboxamide
PDB ligand accession: 1X7
DrugBank: n/a
PubChem: 58840713
ChEMBL: CHEMBL3098807
InChI Key: KBJKAURPHBWEOT-UHFFFAOYSA-N
SMILES: c1c2c(c(cnc2N)C(=O)N)sc1Br

ClassyFire chemical classification:

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

List of proteins that are targets for 1X7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q837V6_1X7	Q837V6	n/a