Ligand name: 6-amino-1,9-dihydro-2H-purine-2-thione
PDB ligand accession: YH7
DrugBank: n/a
PubChem: 77209;1502011;
ChEMBL: n/a
InChI Key: LQJZZLRZEPKRRQ-UHFFFAOYSA-N
SMILES: C1=NC2=C(NC(=S)N=C2N1)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 P26281

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4M5N	Download	Experimental	e4m5nA1 e4m5nB1	Alpha-beta plaits Alpha-beta plaits	LigPlot