Ligand name: ~{N},9-dimethylpurin-6-amine
PDB ligand accession: OYK
DrugBank: n/a
PubChem: 94845
ChEMBL: CHEMBL5179548
InChI Key: GRDLXXJSRHDATN-UHFFFAOYSA-N
SMILES: CNc1c2c(ncn1)n(cn2)C

ClassyFire chemical classification:

List of proteins that are targets for OYK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96MU7_OYK Q96MU7 n/a
2 Q9Y5A9_OYK Q9Y5A9 n/a
3 S8F6K2_OYK S8F6K2 n/a