Ligand name: 2-(3-cyanophenyl)-N-(pyridin-3-yl)acetamide
PDB ligand accession: UH1
DrugBank: n/a
PubChem: 146037576
ChEMBL: n/a
InChI Key: DSTLUTUEFNLBST-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C#N)CC(=O)Nc2cccnc2

ClassyFire chemical classification:

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

List of proteins that are targets for UH1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_UH1	P0DTD1	n/a