Ligand name: 1-benzyl-4-[3-(pyridin-4-yl)-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]pyridin-2(1H)-one
PDB ligand accession: 4V8
DrugBank: n/a
PubChem: 91819624
ChEMBL: CHEMBL3604847
InChI Key: IKCMXTMBGDOSIP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2C=CC(=CC2=O)N3CCc4c(c([nH]n4)c5ccncc5)C3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BUE	Download	Experimental	e5bueA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot