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

ClassyFire chemical classification:

List of proteins that are targets for PM6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O55060_PM6 O55060 n/a
2 P80457_PM6 P80457 n/a
3 Q06203_PM6 Q06203 inhibitor
4 P00492_PM6 P00492 inhibitor