Ligand name: (2S)-3-phenyl-2-(9H-purin-6-ylamino)propan-1-ol
PDB ligand accession: 36Q
DrugBank: n/a
PubChem: 57250213
ChEMBL: n/a
InChI Key: KOHQRNQTKFJUQF-NSHDSACASA-N
SMILES: c1ccc(cc1)CC(CO)Nc2c3c([nH]cn3)ncn2

ClassyFire chemical classification:

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

List of proteins that are targets for 36Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28482_36Q	P28482	n/a