Ligand name: N-[(E)-3-[(2R,3S,4R,5R)-5-(6-ethylaminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]prop-2-enyl]-5-(4-fluorophenyl)-2,3-dihydroxy-benzamide
PDB ligand accession: 619
DrugBank: n/a
PubChem: 44228995
ChEMBL: n/a
InChI Key: NOCNCHHJBSJZFZ-CJLJSIFTSA-N
SMILES: CCNc1c2c(ncn1)n(cn2)C3C(C(C(O3)C=CCNC(=O)c4cc(cc(c4O)O)c5ccc(cc5)F)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P22734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HVI	Download	Experimental	e3hviA1	Rossmann-like	LigPlot
5LQA	Download	Experimental	e5lqaA1	Rossmann-like	LigPlot
5LQU	Download	Experimental	e5lquA1 e5lquB1	Rossmann-like Rossmann-like	LigPlot