Ligand name: (6~{S})-5-(2-methoxyethyl)-6-methyl-2-[5-methyl-2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-6,7-dihydro-1~{H}-pyrrolo[3,2-c]pyridin-4-one
PDB ligand accession: 8XN
DrugBank: n/a
PubChem: 126480564
ChEMBL: CHEMBL4087393
InChI Key: PNXHDOWDWLRBSB-ZDUSSCGKSA-N
SMILES: Cc1cnc(nc1c2cc3c([nH]2)CC(N(C3=O)CCOC)C)Nc4ccnn4C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyridines
      • Subclass: None

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
5NHO	Download	Experimental	e5nhoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot