Ligand name: 5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE
PDB ligand accession: ZYR
DrugBank: DB08777
PubChem: 98614;5285009;
ChEMBL: CHEMBL539906
InChI Key: NMMOEJUJKIXUQZ-UHFFFAOYSA-N
SMILES: C1CCc2c(c3c(s2)N=CNC3=O)C1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrimidines
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WMR	Download	Experimental	e2wmrA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot