Ligand name: 2',5'-dideoxy-5'-[(diphenylmethyl)(methyl)amino]uridine
PDB ligand accession: DU4
DrugBank: n/a
PubChem: 60147011
ChEMBL: n/a
InChI Key: GMULPQZINUAVEX-QKNQBKEWSA-N
SMILES: CN(CC1C(CC(O1)N2C=CC(=O)NC2=O)O)C(c3ccccc3)c4ccccc4
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
3T70	Download	Experimental	e3t70A2 e3t70B2 e3t70B2 e3t70C2 e3t70A2 e3t70C2	beta-clip beta-clip beta-clip beta-clip beta-clip beta-clip	LigPlot