Ligand name: 2-azanyl-9-cyclohexyl-3~{H}-purine-6-thione
PDB ligand accession: UO8
DrugBank: n/a
PubChem: 245000;4592159;
ChEMBL: CHEMBL1736694
InChI Key: PKVXHQDYPCXSAD-UHFFFAOYSA-N
SMILES: c1nc2c(n1C3CCCCC3)NC(=NC2=S)N

ClassyFire chemical classification:

List of proteins that are targets for UO8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NV35_UO8 Q9NV35 n/a