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 A0A2X0SE53

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KZ6	Download	Experimental	e6kz6C1 e6kz6B1 e6kz6A1 e6kz6C1 e6kz6A1 e6kz6B1	beta-clip beta-clip beta-clip beta-clip beta-clip beta-clip	LigPlot
6KY9	Download	Experimental	e6ky9C1 e6ky9B1 e6ky9C1 e6ky9A1	beta-clip beta-clip beta-clip beta-clip	LigPlot
6LIS	Download	Experimental	e6lisA1 e6lisB1 e6lisA1 e6lisC1 e6lisD1 e6lisF1 e6lisE1 e6lisD1 e6lisE1 e6lisF1	beta-clip beta-clip beta-clip beta-clip beta-clip beta-clip beta-clip beta-clip beta-clip beta-clip	LigPlot