Ligand name: 3-ethyl-2-(propan-2-ylamino)-7-(pyridin-3-yl)thieno[3,2-d]pyrimidin-4(3H)-one
PDB ligand accession: EPK
DrugBank: n/a
PubChem: 91667427
ChEMBL: CHEMBL3403358
InChI Key: TZXUAKHZPAHOMA-UHFFFAOYSA-N
SMILES: CCN1C(=O)c2c(c(cs2)c3cccnc3)N=C1NC(C)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 Q13946

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y2B	Download	Experimental	e4y2bA1	PDEase-like	LigPlot