Ligand name: 6-azanyl-9~{H}-purine-8-thiol
PDB ligand accession: KB5
DrugBank: n/a
PubChem: 81871;1201499;5354970;
ChEMBL: CHEMBL1720102
InChI Key: BHVOFCPOXNYVCE-UHFFFAOYSA-N
SMILES: c1nc(c2c(n1)[nH]c(n2)S)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 A0A165FVI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RNM	Download	Experimental	e6rnmA1 e6rnmA2 e6rnmA3	Glucocorticoid receptor-like HhH/H2TH MutM N-terminal domain-like	LigPlot