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 Q9V0Y8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1M8V	Download	Experimental	e1m8vA1 e1m8vB1 e1m8vG1 e1m8vA1 e1m8vB1 e1m8vC1 e1m8vB1 e1m8vC1 e1m8vD1 e1m8vE1 e1m8vC1 e1m8vD1 e1m8vF1 e1m8vE1 e1m8vD1 e1m8vF1 e1m8vE1 e1m8vG1 e1m8vA1 e1m8vF1 e1m8vG1 e1m8vN1 e1m8vH1 e1m8vI1 e1m8vH1 e1m8vI1 e1m8vJ1 e1m8vK1 e1m8vI1 e1m8vJ1 e1m8vK1 e1m8vL1 e1m8vJ1 e1m8vK1 e1m8vL1 e1m8vM1 e1m8vN1 e1m8vH1 e1m8vM1	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