Ligand name: URIDINE-5'-MONOPHOSPHATE
PDB ligand accession: U5P
DrugBank: DB03685
PubChem: 6030
ChEMBL: CHEMBL214393
InChI Key: DJJCXFVJDGTHFX-XVFCMESISA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A6UPF5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MKN	Download	Experimental	e5mknA1 e5mknB1 e5mknG1 e5mknA1 e5mknB1 e5mknC1 e5mknB1 e5mknC1 e5mknD1 e5mknC1 e5mknD1 e5mknE1 e5mknD1 e5mknE1 e5mknF1 e5mknF1 e5mknG1 e5mknA1 e5mknF1 e5mknG1 e5mknH1 e5mknI1 e5mknN1 e5mknH1 e5mknI1 e5mknJ1 e5mknI1 e5mknJ1 e5mknK1 e5mknJ1 e5mknK1 e5mknL1 e5mknK1 e5mknL1 e5mknM1 e5mknL1 e5mknM1 e5mknN1 e5mknH1 e5mknM1 e5mknN1 e5mknO1 e5mknP1 e5mknU1 e5mknO1 e5mknP1 e5mknQ1 e5mknP1 e5mknQ1 e5mknR1 e5mknd1 e5mknQ1 e5mknR1 e5mknd1 e5mknT1 e5mknU1 e5mknO1 e5mknU1 e5mknV1 e5mknW1 e5mknb1 e5mknV1 e5mknW1 e5mknX1 e5mknW1 e5mknX1 e5mknY1 e5mknX1 e5mknY1 e5mknZ1 e5mknY1 e5mknZ1 e5mkna1 e5mknZ1 e5mkna1 e5mknb1 e5mknV1 e5mkna1 e5mknb1 e5mknd1 e5mknR1 e5mknT1	SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3	LigPlot