Ligand name: 2',5'-dideoxy-5'-[(diphenylmethyl)amino]uridine
PDB ligand accession: DU3
DrugBank: n/a
PubChem: 54753440
ChEMBL: CHEMBL2420340
InChI Key: JJVBLAPDVHVENR-NLWGTHIKSA-N
SMILES: c1ccc(cc1)C(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
3T64	Download	Experimental	e3t64B2 e3t64A2 e3t64B2 e3t64C2 e3t64A2 e3t64C2	beta-clip beta-clip beta-clip beta-clip beta-clip beta-clip	LigPlot