Ligand name: 8-chloro-2-{[(3S)-3-hydroxypyrrolidin-1-yl]methyl}[1]benzothieno[3,2-d]pyrimidin-4(3H)-one
PDB ligand accession: LYG
DrugBank: n/a
PubChem: 44251518;135566503;
ChEMBL: CHEMBL572513
InChI Key: DSUSQUXNJRQJMI-VIFPVBQESA-N
SMILES: c1cc2c(cc1Cl)c3c(s2)C(=O)NC(=N3)CN4CCC(C4)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 P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3JY0	Download	Experimental	e3jy0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot