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

ClassyFire chemical classification:

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

List of proteins that are targets for URD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56389_URD	P56389	n/a