Ligand name: 2-(cyclopentylamino)-3-ethyl-7-ethynylthieno[3,2-d]pyrimidin-4(3H)-one
PDB ligand accession: 32V
DrugBank: n/a
PubChem: 118719996
ChEMBL: CHEMBL3354169
InChI Key: OANQHUSHGBNVCN-UHFFFAOYSA-N
SMILES: CCN1C(=O)c2c(c(cs2)C#C)N=C1NC3CCCC3
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
4PM0	Download	Experimental	e4pm0A1	PDEase-like	LigPlot