Ligand name: 4-[5-[2-aminocarbonyl-3,6-bis(azanyl)-5-cyano-thieno[2,3-b]pyridin-4-yl]-2-methoxy-phenoxy]butanoic acid
PDB ligand accession: C8W
DrugBank: n/a
PubChem: 11853198
ChEMBL: n/a
InChI Key: AOCGBLZWUILERQ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OCCCC(=O)O)c2c(c(nc3c2c(c(s3)C(=O)N)N)N)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for C8W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_C8W	P07900	n/a