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 B0R5R2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TFL	Download	Experimental	e6tflA1 e6tflD1 e6tflG1 e6tflB1 e6tflC1 e6tflG1 e6tflB1 e6tflC1 e6tflF1 e6tflA1 e6tflD1 e6tflE1 e6tflD1 e6tflE1 e6tflF1 e6tflC1 e6tflE1 e6tflF1 e6tflA1 e6tflB1 e6tflG1 e6tflH1 e6tflK1 e6tflN1 e6tflI1 e6tflJ1 e6tflN1 e6tflI1 e6tflJ1 e6tflM1 e6tflH1 e6tflK1 e6tflL1 e6tflK1 e6tflL1 e6tflM1 e6tflJ1 e6tflL1 e6tflM1 e6tflH1 e6tflI1 e6tflN1	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 SH3 SH3 SH3	LigPlot