Ligand name: 8-[3-(3-azanyl-2~{H}-indazol-6-yl)-5-chloranyl-pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one
PDB ligand accession: 5XG
DrugBank: n/a
PubChem: 117072459
ChEMBL: CHEMBL3797855
InChI Key: ZVSGCPGPQNLKLU-UHFFFAOYSA-N
SMILES: c1cc2c(cc1c3cncc(c3N4CCC5(CCNC5=O)CC4)Cl)n[nH]c2N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azaspirodecane derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P49336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FGK	Download	Experimental	e5fgkA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot