Ligand name: (2R)-2-methyl-1,4-dihydropyrido[2,3-b]pyrazin-3(2H)-one
PDB ligand accession: 1JX
DrugBank: n/a
PubChem: 92974617
ChEMBL: CHEMBL3984982
InChI Key: XMOQIVFMYHKHRR-RXMQYKEDSA-N
SMILES: CC1C(=O)Nc2c(cccn2)N1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
4J71	Download	Experimental	e4j71A1 e4j71B2	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot