Ligand name: 8-{3-chloro-5-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]pyridin-4-yl}-2,8-diazaspiro[4.5]decan-1-one
PDB ligand accession: 4TV
DrugBank: n/a
PubChem: 77050682
ChEMBL: CHEMBL3408213
InChI Key: LBFYQISQYCGDDW-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2ccc(cc2)c3cncc(c3N4CCC5(CCNC5=O)CC4)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

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
5BNJ	Download	Experimental	e5bnjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot