Ligand name: 2-azanyl-1-(6,7-dihydro-4~{H}-thieno[3,2-c]pyridin-5-yl)ethanone
PDB ligand accession: DEW
DrugBank: n/a
PubChem: 16770323
ChEMBL: n/a
InChI Key: NRRHFNCSXNXKHA-UHFFFAOYSA-N
SMILES: c1csc2c1CN(CC2)C(=O)CN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for DEW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33334_DEW	P33334	n/a
2	P32357_DEW	P32357	n/a
3	Q9UIF9_DEW	Q9UIF9	n/a