Ligand name: 2',5'-dideoxy-5'-{[(R)-(1-methyl-1H-imidazol-2-yl)(phenyl)methyl]amino}uridine
PDB ligand accession: DU2
DrugBank: n/a
PubChem: 137349196
ChEMBL: n/a
InChI Key: KPWKGDCQLFIJMC-URHIDPGUSA-N
SMILES: Cn1ccnc1C(c2ccccc2)NCC3C(CC(O3)N4C=CC(=O)NC4=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 2',5'-dideoxyribonucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8II92

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3T6Y	Download	Experimental	e3t6yA2 e3t6yB2 e3t6yC2 e3t6yB2 e3t6yA2 e3t6yC2	beta-clip beta-clip beta-clip beta-clip beta-clip beta-clip	LigPlot