Ligand name: (3S)-1-[1-(2-aminopyrimidin-4-yl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-methylpent-1-yn-3-ol
PDB ligand accession: VSY
DrugBank: n/a
PubChem: 155908671
ChEMBL: CHEMBL5273263
InChI Key: WZLQQYUWMGFXDE-INIZCTEOSA-N
SMILES: CCC(C)(C#Cc1cc2c(cn1)cnn2c3ccnc(n3)N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyridines
      • Subclass: None

List of proteins that are targets for VSY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5TCY1_VSY	Q5TCY1	n/a