Ligand name: 2',5'-dideoxy-5'-(tritylamino)uridine
PDB ligand accession: DUA
DrugBank: n/a
PubChem: 11431328
ChEMBL: CHEMBL377582
InChI Key: TUZNCXRMWDUVNX-BFLUCZKCSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)(c3ccccc3)NCC4C(CC(O4)N5C=CC(=O)NC5=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Triphenyl compounds
      • 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
3T60	Download	Experimental	e3t60A2 e3t60B2 e3t60C2 e3t60B2 e3t60A2 e3t60C2	beta-clip beta-clip beta-clip beta-clip beta-clip beta-clip	LigPlot