Ligand name: 8-butyl-1-methyl-7-(5-methyl-1H-indazol-4-yl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
PDB ligand accession: L90
DrugBank: n/a
PubChem: 71544689
ChEMBL: CHEMBL3774978
InChI Key: DQROUBDXZUEWBE-UHFFFAOYSA-N
SMILES: CCCCn1c(cn2c1nc3c2C(=O)NC(=O)N3C)c4c(ccc5c4cn[nH]5)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein Q6P4R6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GK4	Download	Experimental	e4gk4A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot