Ligand name: 2-chloranyl-~{N}-methyl-9~{H}-purin-6-amine
PDB ligand accession: OYN
DrugBank: n/a
PubChem: 4584789
ChEMBL: CHEMBL446449
InChI Key: RIAVUEFUPHOGJY-UHFFFAOYSA-N
SMILES: CNc1c2c([nH]cn2)nc(n1)Cl

ClassyFire chemical classification:

List of proteins that are targets for OYN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96MU7_OYN Q96MU7 n/a