Ligand name: 2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid
PDB ligand accession: 8MW
DrugBank: n/a
PubChem: 17480730
ChEMBL: n/a
InChI Key: SQXQFDZJONADBV-UHFFFAOYSA-N
SMILES: Cc1c2c(nc(nc2sc1C(=O)O)C3CC3)C
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 P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N4V	Download	Experimental	e5n4vA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot