Ligand name: 5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
PDB ligand accession: 22L
DrugBank: n/a
PubChem: 215639
ChEMBL: CHEMBL1369722
InChI Key: OLGMRBGIXZANNV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2csc3c2C(=O)NC=N3
Drug action: n/a

ClassyFire chemical classification:

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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P04629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DKG	Download	Experimental	e6dkgA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6DKI	Download	Experimental	e6dkiA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot