Ligand name: [4-amino-2-{[(1S,2R)-2-methylcyclohexyl]oxy}-5-oxopyrido[2,3-d]pyrimidin-8(5H)-yl]acetonitrile
PDB ligand accession: 0OV
DrugBank: n/a
PubChem: 71297172
ChEMBL: n/a
InChI Key: MZUFVSMPTFUMGZ-PWSUYJOCSA-N
SMILES: CC1CCCCC1Oc2nc(c3c(n2)N(C=CC3=O)CC#N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: Pyrido[2,3-d]pyrimidines

List of PDB structures and/or AlphaFold models with target protein Q837V6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EFE	Download	Experimental	e4efeA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot