Ligand name: 3,4-DIHYDRO-2'-DEOXYURIDINE-5'-MONOPHOSPHATE
PDB ligand accession: DDN
DrugBank: DB04280
PubChem: 449076
ChEMBL: n/a
InChI Key: ILSIYJVILUIVPM-LXGUWJNJSA-N
SMILES: C1C(C(OC1N2C=CC(NC2=O)O)COP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8DSE5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2HVW Download Experimental e2hvwA1
e2hvwB1
e2hvwC1
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot