Ligand name: 2-sulfanyl-1,9-dihydro-6H-purin-6-one
PDB ligand accession: 2ON
DrugBank: n/a
PubChem: 17213;1268185;
ChEMBL: CHEMBL218762
InChI Key: XNHFAGRBSMMFKL-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)C(=O)NC(=N2)S
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 A0A165FVI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RO2	Download	Experimental	e6ro2A2 e6ro2A1 e6ro2A2 e6ro2A3	Glucocorticoid receptor-like HhH/H2TH Glucocorticoid receptor-like MutM N-terminal domain-like	LigPlot