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 Q58830

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4X9D	Download	Experimental	e4x9dA1 e4x9dF1 e4x9dA1 e4x9dB1 e4x9dB1 e4x9dC1 e4x9dD1 e4x9dC1 e4x9dD1 e4x9dE1 e4x9dD1 e4x9dE1 e4x9dA1 e4x9dE1 e4x9dF1	SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3	LigPlot