Ligand name: 8-propan-2-ylsulfanyl-7~{H}-purin-6-amine
PDB ligand accession: GO8
DrugBank: n/a
PubChem: 597624
ChEMBL: CHEMBL2144109
InChI Key: BIJOQOVJTJOJCF-UHFFFAOYSA-N
SMILES: CC(C)Sc1[nH]c2c(ncnc2n1)N
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 O53623

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HRX	Download	Experimental	e6hrxA1 e6hrxA2 e6hrxB1 e6hrxB2	HTH Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain	LigPlot