Ligand name: 2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-TRIPHOSPHATE
PDB ligand accession: DUP
DrugBank: DB01965
PubChem: 448381
ChEMBL: CHEMBL1232397
InChI Key: XZLLMTSKYYYJLH-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleosides
      • Subclass: Pyrimidine 2'-deoxyribonucleosides

List of PDB structures and/or AlphaFold models with target protein Q8SDV3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WRK	Download	Experimental	e4wrkA1 e4wrkB1 e4wrkB1 e4wrkC1 e4wrkA1 e4wrkB1 e4wrkC1 e4wrkD1 e4wrkE1 e4wrkF1 e4wrkE1 e4wrkF1	beta-clip beta-clip beta-clip beta-clip beta-clip beta-clip beta-clip beta-clip beta-clip beta-clip beta-clip beta-clip	LigPlot
4GV8	Download	Experimental	e4gv8A1 e4gv8B1 e4gv8C1 e4gv8B1 e4gv8C1 e4gv8D1 e4gv8E1 e4gv8F1 e4gv8E1 e4gv8F1	beta-clip beta-clip beta-clip beta-clip beta-clip beta-clip beta-clip beta-clip beta-clip beta-clip	LigPlot