Ligand name: URIDINE-5'-DIPHOSPHATE
PDB ligand accession: UDP
DrugBank: DB03435
PubChem: 6031;146015339;
ChEMBL: CHEMBL130266
InChI Key: XCCTYIAWTASOJW-XVFCMESISA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=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 Q9EY50

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z5Z	Download	Experimental	e7z5zA1 e7z5zA2	Nat/Ivy Nat/Ivy	LigPlot
4II9	Download	Experimental	e4ii9A1 e4ii9A2	Nat/Ivy Nat/Ivy	LigPlot
7Z6A	Download	Experimental	e7z6aA1 e7z6aA2	Nat/Ivy Nat/Ivy	LigPlot
7Z5Y	Download	Experimental	e7z5yA1 e7z5yA2	Nat/Ivy Nat/Ivy	LigPlot
7Z6K	Download	Experimental	e7z6kA1 e7z6kA2	Nat/Ivy Nat/Ivy	LigPlot