Ligand name: 8-[2-azanyl-3-chloranyl-5-(1-methylindazol-5-yl)pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one
PDB ligand accession: 5Y8
DrugBank: n/a
PubChem: 74222277
ChEMBL: CHEMBL3798382
InChI Key: VPJXPDLMACOGIZ-UHFFFAOYSA-N
SMILES: Cn1c2ccc(cc2cn1)c3cnc(c(c3N4CCC5(CCNC5=O)CC4)Cl)N
Drug action: n/a

ClassyFire chemical classification:

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
5HBJ Download Experimental e5hbjA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot