Ligand name: 3-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylpropanoic acid
PDB ligand accession: 7EY
DrugBank: n/a
PubChem: 1536915
ChEMBL: CHEMBL1689369
InChI Key: RAOULLCLLOGTDA-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2csc3c2c(ncn3)SCCC(=O)O
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 P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M4C	Download	Experimental	e5m4cA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
5M44	Download	Experimental	e5m44A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot