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:

List of PDB structures and/or AlphaFold models with target protein D9J2T9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ILW Download Experimental e5ilwA1
RIP/Polo-box domain
LigPlot