Ligand name: 5,7-bis(azanyl)-2-tert-butyl-4-(1,3-thiazol-2-yl)pyrido[2,3-d]pyrimidine-6-carbonitrile
PDB ligand accession: IA7
DrugBank: n/a
PubChem: 91971371
ChEMBL: CHEMBL3632777
InChI Key: VDKRFQKJPXSMOG-UHFFFAOYSA-N
SMILES: CC(C)(C)c1nc(c2c(c(c(nc2n1)N)C#N)N)c3nccs3
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 P43813

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UFZ	Download	Experimental	e4ufzA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot