Ligand name: 2-amino-8-cyclopentyl-4-methyl-6-(1H-pyrazol-4-yl)pyrido[2,3-d]pyrimidin-7(8H)-one
PDB ligand accession: 0TA
DrugBank: n/a
PubChem: 59258964
ChEMBL: CHEMBL2057726
InChI Key: VMGMCPMGGFUNMP-UHFFFAOYSA-N
SMILES: Cc1c2c(nc(n1)N)N(C(=O)C(=C2)c3c[nH]nc3)C4CCCC4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FA6	Download	Experimental	e4fa6A4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot