Ligand name: URIDINE-5'-MONOPHOSPHATE
PDB ligand accession: U
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 O26745

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1LOJ	Download	Experimental	e1lojB1 e1lojG1 e1lojA1 e1lojE1 e1lojC1 e1lojD1 e1lojH1 e1lojN1 e1lojI1 e1lojH1 e1lojJ1 e1lojI1 e1lojL1 e1lojJ1 e1lojK1	SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3	LigPlot