Ligand name: 3-(1H-tetrazol-5-ylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
PDB ligand accession: 1CE
DrugBank: DB06889
PubChem: 6458152
ChEMBL: CHEMBL1213446
InChI Key: QSBQXAOOVSQABJ-UHFFFAOYSA-N
SMILES: C1CCc2c(c3c(s2)N=CN(C3=O)Cc4[nH]nnn4)C1
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 Q9L5C8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3G34	Download	Experimental	e3g34A1 e3g34A2 e3g34B1	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot