Ligand name: 7-(1H-imidazol-1-yl)-2-(pyridin-3-yl)[1,3]thiazolo[5,4-d]pyrimidin-5-amine
PDB ligand accession: 1AV
DrugBank: n/a
PubChem: 70699438
ChEMBL: n/a
InChI Key: FTDVRDNCBWDKFI-UHFFFAOYSA-N
SMILES: c1cc(cnc1)c2nc3c(nc(nc3s2)N)n4ccnc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: 1,3-thiazolo[5,4-d]pyrimidines
      • Subclass: None

List of proteins that are targets for 1AV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20083_1AV	P20083	n/a