Ligand name: N-(6-oxo-1,6-dihydro-3,4'-bipyridin-5-yl)benzamide
PDB ligand accession: L7A
DrugBank: n/a
PubChem: 11623444
ChEMBL: CHEMBL1738828
InChI Key: KASWEFFYPLWMCM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)NC2=CC(=CNC2=O)c3ccncc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Bipyridines and oligopyridines

List of proteins that are targets for L7A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08881_L7A	Q08881	n/a