Ligand name: 2-methylpropyl 1-[8-methoxy-5-(1-oxidanylidene-3~{H}-2-benzofuran-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropane-1-carboxylate
PDB ligand accession: QDT
DrugBank: n/a
PubChem: 71611998
ChEMBL: CHEMBL4747201
InChI Key: LUUUHUYQTLUIDG-UHFFFAOYSA-N
SMILES: CC(C)COC(=O)C1(CC1)c2nc3c(ccc(n3n2)c4ccc5c(c4)COC5=O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isocoumarans
      • Subclass: Isobenzofuranones

List of PDB structures and/or AlphaFold models with target protein Q08499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZBA	Download	Experimental	e6zbaAAA1 e6zbaBBB1 e6zbaCCC1 e6zbaDDD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot