Ligand name: 2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-DIPHOSPHATE
PDB ligand accession: DUN
DrugBank: DB03641
PubChem: 449098
ChEMBL: n/a
InChI Key: COFNIXBQVWFHTR-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(NP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O15826

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2CJE Download Experimental e2cjeA1
all-alpha NTP pyrophosphatases
LigPlot