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 Q9KSM5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EG2	Download	Experimental	e4eg2A3 e4eg2A4 e4eg2B3 e4eg2B4 e4eg2A3 e4eg2A4 e4eg2B3 e4eg2D4 e4eg2C3 e4eg2D3 e4eg2C3 e4eg2C4 e4eg2E3 e4eg2E4 e4eg2F3 e4eg2F4 e4eg2E3 e4eg2E4 e4eg2F3 e4eg2G3 e4eg2H3 e4eg2H4 e4eg2G3 e4eg2G4 e4eg2H3	Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like	LigPlot