Ligand name: 9H-purine-6-thiol
PDB ligand accession: PM6
DrugBank: DB01033
PubChem: 4071;667490;
ChEMBL: CHEMBL1425
InChI Key: GLVAUDGFNGKCSF-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)c(ncn2)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 P80457

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NS1	Download	Experimental	e3ns1C3 e3ns1C4 e3ns1L3 e3ns1L4	MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related	LigPlot