Ligand name: 6-[(4-chlorophenyl)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one
PDB ligand accession: 8HP
DrugBank: n/a
PubChem: 2243267
ChEMBL: CHEMBL1463540
InChI Key: SRUIZVZXCPBTGE-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2c3c(c4c(s3)CCCC4)-c5ncnn5C2=O)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q01064

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UP0	Download	Experimental	e5up0A1	PDEase-like	LigPlot