Ligand name: 1-(2-aminoethyl)pyridin-2(1H)-one
PDB ligand accession: WQ7
DrugBank: n/a
PubChem: 16791350
ChEMBL: CHEMBL4578665
InChI Key: IZSOENLZRWXCER-UHFFFAOYSA-N
SMILES: C1=CC(=O)N(C=C1)CCN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for WQ7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_WQ7	P0DTD1	n/a