Ligand name: 1-(5-deoxy-beta-L-xylofuranosyl)pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: D3Z
DrugBank: n/a
PubChem: 42601395
ChEMBL: n/a
InChI Key: WUBAOANSQGKRHF-UCVXFZOQSA-N
SMILES: CC1C(C(C(O1)N2C=CC(=O)NC2=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for D3Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q45U61_D3Z Q45U61 n/a