Ligand name: 1-((2R,3R,4S,5R)-TETRAHYDRO-3,4-DIHYDROXY-5-(HYDROXYMETHYL)FURAN-2-YL)PYRIDINE-2,4(1H,3H)-DIONE
PDB ligand accession: URD
DrugBank: n/a
PubChem: 3000824
ChEMBL: n/a
InChI Key: WIRVQQCUKDPURA-PEBGCTIMSA-N
SMILES: C1C(=O)C=CN(C1=O)C2C(C(C(O2)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P56389

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZAB	Download	Experimental	e1zabB1 e1zabA1 e1zabC1 e1zabD1 e1zabB1 e1zabA1 e1zabD1 e1zabA1 e1zabC1 e1zabD1 e1zabB1 e1zabC1	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