Ligand name: N-[3-(3-{[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy}propoxy)phenyl]acetamide
PDB ligand accession: IYA
DrugBank: n/a
PubChem: 11647802
ChEMBL: n/a
InChI Key: XDPJVACQLSQIPI-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc(c1)OCCCOc2c3c(csc3ncn2)c4ccc(cc4)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SGO	Download	Experimental	e5sgoA1 e5sgoB1 e5sgoC1 e5sgoD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot