Ligand name: (2E)-N-{4-[1-(benzenecarbonyl)piperidin-4-yl]butyl}-3-(pyridin-3-yl)prop-2-enamide
PDB ligand accession: DGB
DrugBank: DB12731
PubChem: 6914657
ChEMBL: CHEMBL566757
InChI Key: KPBNHDGDUADAGP-VAWYXSNFSA-N
SMILES: c1ccc(cc1)C(=O)N2CCC(CC2)CCCCNC(=O)C=Cc3cccnc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoyl derivatives

List of proteins that are targets for DGB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q80Z29_DGB	Q80Z29	n/a
2	P43490_DGB	P43490	inhibitor