Ligand name: 8-[3-chloranyl-5-[1-methyl-2,2-bis(oxidanylidene)-3~{H}-2,1-benzothiazol-5-yl]pyridin-4-yl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
PDB ligand accession: 5Y6
DrugBank: n/a
PubChem: 117072461
ChEMBL: CHEMBL3799307
InChI Key: ZNMSRFYDOSAZLZ-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2CS1(=O)=O)c3cncc(c3N4CCC5(CC4)CNC(=O)O5)Cl
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
5HBE	Download	Experimental	e5hbeA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot