Ligand name: 3'-URIDINEMONOPHOSPHATE
PDB ligand accession: U3P
DrugBank: DB02714
PubChem: 101543
ChEMBL: CHEMBL460741
InChI Key: FOGRQMPFHUHIGU-XVFCMESISA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)OP(=O)(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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6X4I	Download	Experimental	e6x4iA2 e6x4iB1	RNase A-like RNase A-like	LigPlot