Ligand name: 2'-DEOXY-5-NITROURIDINE 5'-MONOPHOSPHATE
PDB ligand accession: NDU
DrugBank: n/a
PubChem: 49867370
ChEMBL: n/a
InChI Key: ZYBJIJYGXJSDTC-XZBKPIIZSA-N
SMILES: C1C(C(OC1N2CC(C(=O)NC2=O)[N+](=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 P0A884

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3BFI Download Experimental e3bfiA1
Thymidylate synthase/dCMP hydroxymethylase
LigPlot
3B9H Download Experimental e3b9hA1
Thymidylate synthase/dCMP hydroxymethylase
LigPlot
3BHL Download Experimental e3bhlA1
e3bhlB1
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
LigPlot
3BHR Download Experimental e3bhrA1
Thymidylate synthase/dCMP hydroxymethylase
LigPlot
2VF0 Download Experimental e2vf0A1
e2vf0B1
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
LigPlot
3B5B Download Experimental e3b5bA1
e3b5bB1
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
LigPlot