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 O15826

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YAZ	Download	Experimental	e2yazA1 e2yazB1 e2yazD1 e2yazE1	all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases	LigPlot