Ligand name: 2-[6-(1-benzothiophen-2-yl)thieno[3,2-d]pyrimidin-4-yl]sulfanylethanoic acid
PDB ligand accession: OBW
DrugBank: n/a
PubChem: 145994861
ChEMBL: CHEMBL4752776
InChI Key: BNYXRPMABDQJJR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(s2)c3cc4c(s3)c(ncn4)SCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Bi- and oligothiophenes
      • 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
6Y6H	Download	Experimental	e6y6hA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot