Ligand name: 2'-DEOXYURIDINE 5'-MONOPHOSPHATE
PDB ligand accession: UMP
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:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine deoxyribonucleotides

List of PDB structures and/or AlphaFold models with target protein O92810

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TSL	Download	Experimental	e3tslA1	beta-clip	LigPlot
3TQ3	Download	Experimental	e3tq3A1	beta-clip	LigPlot
3TRL	Download	Experimental	e3trlA1	beta-clip	LigPlot
3TQ4	Download	Experimental	e3tq4A1	beta-clip	LigPlot
3TTA	Download	Experimental	e3ttaA1	beta-clip	LigPlot
3TS6	Download	Experimental	e3ts6A1	beta-clip	LigPlot
3TQ5	Download	Experimental	e3tq5A1	beta-clip	LigPlot
3TRN	Download	Experimental	e3trnA1	beta-clip	LigPlot
3TPY	Download	Experimental	e3tpyA1	beta-clip	LigPlot