Ligand name: 5'-deoxyuridine
PDB ligand accession: U4P
DrugBank: n/a
PubChem: 444437
ChEMBL: CHEMBL3250647
InChI Key: WUBAOANSQGKRHF-XVFCMESISA-N
SMILES: CC1C(C(C(O1)N2C=CC(=O)NC2=O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P31153

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WKB	Download	Experimental	e6wkbA1 e6wkbA2 e6wkbA3 e6wkbB2 e6wkbA1 e6wkbA2 e6wkbA3 e6wkbB1 e6wkbB2 e6wkbB3	Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like	LigPlot