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 Q5UQL3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3FCV Download Experimental e3fcvA1
e3fcvB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3ELH Download Experimental e3elhA1
e3elhB1
e3elhC1
e3elhD1
e3elhE1
e3elhF1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot