Ligand name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(3,4-dimethylphenyl)-7-oxidanylidene-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl]ethanamide
PDB ligand accession: 8DK
DrugBank: n/a
PubChem: 16815741
ChEMBL: CHEMBL3753529
InChI Key: ZUYKNWLWIGKTSN-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C)n2c3c(nn2)C(=O)N(C=N3)CC(=O)NCc4ccc5c(c4)OCO5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of proteins that are targets for 8DK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28482_8DK	P28482	n/a