Ligand name: ~{N}4-(3-cyclopropyl-1~{H}-pyrazol-5-yl)-~{N}2-(phenylmethyl)thieno[3,2-d]pyrimidine-2,4-diamine
PDB ligand accession: 39I
DrugBank: n/a
PubChem: 49830886
ChEMBL: CHEMBL1997924
InChI Key: TVUWQDLBEOZVOU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2nc3ccsc3c(n2)Nc4cc(n[nH]4)C5CC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q13627

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OY6	Download	Experimental	e7oy6C1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot