Ligand name: 5-methyluridine
PDB ligand accession: 38T
DrugBank: n/a
PubChem: 445408
ChEMBL: CHEMBL106175
InChI Key: DWRXFEITVBNRMK-JXOAFFINSA-N
SMILES: CC1=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 A2FTT0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8OI9 Download Experimental e8oi9A1
e8oi9B1
Nucleoside hydrolase
Nucleoside hydrolase
LigPlot