Ligand name: 2-[(cyclopropylcarbonyl)amino]-N-(4-phenylpyridin-3-yl)pyridine-4-carboxamide
PDB ligand accession: 3UP
DrugBank: n/a
PubChem: 117072456
ChEMBL: CHEMBL5270581
InChI Key: LJUDIYPNWBIDNH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccncc2NC(=O)c3ccnc(c3)NC(=O)C4CC4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P49841

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5F95	Download	Experimental	e5f95A1 e5f95B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot