Ligand name: 9-cyclopropyl-~{N}-methyl-purin-6-amine
PDB ligand accession: OYT
DrugBank: n/a
PubChem: 130643594
ChEMBL: CHEMBL5170722
InChI Key: GSKXLJNKAAXSOE-UHFFFAOYSA-N
SMILES: CNc1c2c(ncn1)n(cn2)C3CC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for OYT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96MU7_OYT	Q96MU7	n/a
2	Q9Y5A9_OYT	Q9Y5A9	n/a