Ligand name: 7-[(5R)-5-C-phenyl-beta-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: F5J
DrugBank: n/a
PubChem: 122669401
ChEMBL: CHEMBL4168754
InChI Key: WWOOWAHTEXIWBO-QFRSUPTLSA-N
SMILES: c1ccc(cc1)C(C2C(C(C(O2)n3ccc4c3ncnc4N)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for F5J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14744_F5J O14744 n/a