Ligand name: 2-(2-HYDROXYETHYLAMINO)-6-(3-CHLOROANILINO)-9-ISOPROPYLPURINE
PDB ligand accession: OLP
DrugBank: DB08325
PubChem: 2856
ChEMBL: CHEMBL311228
InChI Key: XZEFMZCNXDQXOZ-UHFFFAOYSA-N
SMILES: CC(C)n1cnc2c1NC(=NC2=Nc3cccc(c3)Cl)NCCO

ClassyFire chemical classification:

List of proteins that are targets for OLP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9HCP0_OLP Q9HCP0 n/a
2 Q12866_OLP Q12866 n/a