Ligand name: 2'-deoxy-5'-uridylic acid
PDB ligand accession: UMC
DrugBank: n/a
PubChem: 448231
ChEMBL: CHEMBL3144338
InChI Key: WQQZADPPRABIFU-SHYZEUOFSA-N
SMILES: C1CN(C(=O)NC1=O)C2CC(C(O2)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
4ISK Download Experimental e4iskB1
e4iskD1
e4iskA1
e4iskE1
e4iskC1
e4iskF1
e4iskG1
e4iskH1
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
LigPlot
6NNR Download Experimental e6nnrA1
e6nnrB1
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
LigPlot
4GEV Download Experimental e4gevA1
e4gevB1
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
LigPlot
6CDZ Download Experimental e6cdzA1
e6cdzB1
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
LigPlot