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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q5TCY1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JXY	Download	Experimental	e7jxyA1 e7jxyB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot