Ligand name: 7-hexyl-3-methyl-8-sulfanylidene-9H-purine-2,6-dione
PDB ligand accession: J6F
DrugBank: n/a
PubChem: 607855;3097501;
ChEMBL: n/a
InChI Key: UXIHCIYDMGYKSF-UHFFFAOYSA-N
SMILES: CCCCCCN1C2=C(NC1=S)N(C(=O)NC2=O)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 P53779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YL1	Download	Experimental	e7yl1A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot