Ligand name: N-{3-[(5-cyclopropyl-2-{[3-(2-oxopyrrolidin-1-yl)phenyl]amino}pyrimidin-4-yl)amino]propyl}cyclobutanecarboxamide
PDB ligand accession: 1H4
DrugBank: n/a
PubChem: 59225332
ChEMBL: n/a
InChI Key: SLUGBVRQTHMCKF-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N2CCCC2=O)Nc3ncc(c(n3)NCCCNC(=O)C4CCC4)C5CC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of PDB structures and/or AlphaFold models with target protein Q9UHD2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IWO	Download	Experimental	e4iwoA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot