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 P0A552

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1SMC Download Experimental e1smcB1
e1smcA1
e1smcB1
e1smcC1
beta-clip
beta-clip
beta-clip
beta-clip
LigPlot
1SM8 Download Experimental e1sm8B1
e1sm8A1
e1sm8B1
e1sm8C1
beta-clip
beta-clip
beta-clip
beta-clip
LigPlot