Ligand name: DEOXYURIDINE-5'-TRIPHOSPHATE
PDB ligand accession: DUT
DrugBank: DB02333
PubChem: 65070
ChEMBL: CHEMBL374361
InChI Key: AHCYMLUZIRLXAA-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=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 Q9Y3Z3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4RXQ Download Experimental e4rxqA1
e4rxqB1
PDEase-like
PDEase-like
LigPlot
4QG0 Download Experimental e4qg0A1
e4qg0B1
e4qg0C1
e4qg0A1
e4qg0B1
e4qg0D1
e4qg0C1
e4qg0D1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot