Ligand name: 2'-DEOXYURIDINE-5'-MONOPHOSPHATE
PDB ligand accession: DU
DrugBank: DB03800
PubChem: 65063
ChEMBL: CHEMBL211312
InChI Key: JSRLJPSBLDHEIO-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0QP43

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6AJP Download Experimental e6ajpA1
Uracil-DNA glycosylase-like
LigPlot