Ligand name: URIDINE
PDB ligand accession: URI
DrugBank: DB02745
PubChem: 6029
ChEMBL: CHEMBL100259
InChI Key: DRTQHJPVMGBUCF-XVFCMESISA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein E2EKP5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OOA	Download	Experimental	e5ooaA1	jelly-roll	LigPlot
5OO8	Download	Experimental	e5oo8A1	jelly-roll	LigPlot
5OO9	Download	Experimental	e5oo9A1	jelly-roll	LigPlot
5OO4	Download	Experimental	e5oo4A1	jelly-roll	LigPlot