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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrrolopyrimidine nucleosides and nucleotides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O14744

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CKC	Download	Experimental	e6ckcA3	Rossmann-like	LigPlot