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

ClassyFire chemical classification:

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

List of proteins that are targets for QDT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_QDT	Q08499	n/a