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:

List of PDB structures and/or AlphaFold models with target protein O55060

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3BGD Download Experimental e3bgdA1
e3bgdB1
Rossmann-like
Rossmann-like
LigPlot