Ligand name: 7-(5-hydroxy-2-methylphenyl)-8-(2-methoxyphenyl)-1-methyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
PDB ligand accession: L66
DrugBank: n/a
PubChem: 44478401
ChEMBL: CHEMBL566515
InChI Key: JTWMOWRMSZZHDR-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1c2cn3c4c(nc3n2c5ccccc5OC)N(C(=O)NC4=O)C)O
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
4GK2	Download	Experimental	e4gk2A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot