Ligand name: 3,3-dimethyl-6-[(pyrimidin-4-yl)amino]-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione
PDB ligand accession: FZJ
DrugBank: n/a
PubChem: 118598721
ChEMBL: CHEMBL4071021
InChI Key: YUDKTFUCCPOVGR-UHFFFAOYSA-N
SMILES: CC1(NC(=O)C2=CC=C(C(=O)N21)Nc3ccncn3)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein Q9HBH9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CKI	Download	Experimental	e6ckiA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot