Ligand name: (2S,3S)-3-{[7-(benzylamino)-3-(1-methylethyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino}butane-1,2,4-triol
PDB ligand accession: NS9
DrugBank: n/a
PubChem: 25125014
ChEMBL: CHEMBL1234833
InChI Key: KRIWIRSMQRQYJG-DLBZAZTESA-N
SMILES: CC(C)c1cnn2c1nc(cc2NCc3ccccc3)NC(CO)C(CO)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: Pyrazolo[1,5-a]pyrimidines

List of proteins that are targets for NS9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_NS9	P24941	n/a