Ligand name: ethyl 3-{[1-(hydroxyamino)-2H-inden-5-yl]amino}thieno[2,3-c]pyridine-2-carboxylate
PDB ligand accession: SM6
DrugBank: n/a
PubChem: 52942837
ChEMBL: n/a
InChI Key: CROUIRAPWZHAFI-UHFFFAOYSA-N
SMILES: CCOC(=O)c1c(c2ccncc2s1)NC3=CC4=CCC(=C4C=C3)NO

ClassyFire chemical classification:

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

List of proteins that are targets for SM6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15056_SM6	P15056	n/a