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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q08881

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QGW	Download	Experimental	e3qgwB1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot