Ligand name: 2'-DEOXYURIDINE-5'-MONOPHOSPHATE
PDB ligand accession: DU
DrugBank: DB03800
PubChem: 65063
ChEMBL: CHEMBL211312
InChI Key: JSRLJPSBLDHEIO-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine deoxyribonucleotides

List of PDB structures and/or AlphaFold models with target protein H6WFU3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4P9C	Download	Experimental	e4p9cA1 e4p9cB1 e4p9cC1 e4p9cD1 e4p9cE1 e4p9cF1 e4p9cG1 e4p9cH1 e4p9cI1 e4p9cJ1 e4p9cK1 e4p9cL1	Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like	LigPlot