Ligand name: 3-azanyl-5-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)phenol
PDB ligand accession: 84R
DrugBank: n/a
PubChem: 133053537
ChEMBL: n/a
InChI Key: GTKGIORNQYOWBR-UHFFFAOYSA-N
SMILES: c1csc2c1nc(nc2N3CCOCC3)c4cc(cc(c4)O)N
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 P42336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XGI	Download	Experimental	e5xgiA4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot