Ligand name: 2-[6-(4-cyclopropylphenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanylethanoic acid
PDB ligand accession: QM2
DrugBank: n/a
PubChem: 146680878
ChEMBL: CHEMBL4739879
InChI Key: RUYKWEJPYZQKSG-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc3c(s2)c(ncn3)SCC(=O)O)C4CC4
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 O94768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZJF	Download	Experimental	e6zjfA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot