Ligand name: 2-[8-(2~{H}-indazol-5-ylcarbonyl)-4-oxidanylidene-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-~{N}-methyl-ethanamide
PDB ligand accession: D6W
DrugBank: n/a
PubChem: 134540391
ChEMBL: CHEMBL4646682
InChI Key: QDMKAQVMVBLGFR-UHFFFAOYSA-N
SMILES: CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)c3ccc4c(c3)c[nH]n4)c5ccccc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q08345

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FIL	Download	Experimental	e6filA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6FEW	Download	Experimental	e6fewA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot