Ligand name: DEOXYURIDINE-5'-DIPHOSPHATE
PDB ligand accession: DUD
DrugBank: DB03413
PubChem: 145729
ChEMBL: CHEMBL9519
InChI Key: QHWZTVCCBMIIKE-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5I3E5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3CA9 Download Experimental e3ca9A1
e3ca9B1
beta-clip
beta-clip
LigPlot
3C3I Download Experimental e3c3iA1
e3c3iC1
e3c3iB1
e3c3iC1
e3c3iD1
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
LigPlot
3C2T Download Experimental e3c2tA1
e3c2tB1
beta-clip
beta-clip
LigPlot