Ligand name: 2-(3-cyanophenyl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: UGP
DrugBank: n/a
PubChem: 146037574
ChEMBL: n/a
InChI Key: OTFRLGRHXMKEAF-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)Cc2cccc(c2)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for UGP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_UGP	P0DTD1	n/a