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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q45U61

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3D3Z Download Experimental e3d3zA1
Ribonuclease Rh-like
LigPlot