Ligand name: 7-amino-2-tert-butyl-4-(1H-pyrrol-2-yl)pyrido[2,3-d]pyrimidine-6-carboxamide
PDB ligand accession: D41
DrugBank: n/a
PubChem: 91936948
ChEMBL: CHEMBL3634880
InChI Key: QZUNGZQACLCXSW-UHFFFAOYSA-N
SMILES: CC(C)(C)c1nc(c2cc(c(nc2n1)N)C(=O)N)c3ccc[nH]3
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
4UCO	Download	Experimental	e4ucoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot