Ligand name: 2'-DEOXYURIDINE 3'-MONOPHOSPHATE
PDB ligand accession: UM3
DrugBank: DB03448
PubChem: 449392
ChEMBL: n/a
InChI Key: LXKGKXYIAAKOCT-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)CO)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Ribonucleoside 3'-phosphates
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P61823

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1W4P	Download	Experimental	e1w4pA1 e1w4pB1	RNase A-like RNase A-like	LigPlot