Ligand name: (6~{S})-8-(3-pyrimidin-4-yl-1~{H}-pyrrolo[2,3-b]pyridin-4-yl)-1,8-diazaspiro[5.5]undecane
PDB ligand accession: AQ5
DrugBank: n/a
PubChem: 132275018
ChEMBL: n/a
InChI Key: UELSMLDRSQFVHG-FQEVSTJZSA-N
SMILES: c1cnc2c(c1N3CCCC4(C3)CCCCN4)c(c[nH]2)c5ccncn5
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 Q9Y5S2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OTF	Download	Experimental	e5otfA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot