Ligand name: 5-HYDROXYMETHYLURIDINE-2'-DEOXY-5'-MONOPHOSPHATE
PDB ligand accession: 5HU
DrugBank: DB03846
PubChem: 447206
ChEMBL: CHEMBL1160818
InChI Key: WEBVWKFGRVLCNS-XLPZGREQSA-N
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)CO)COP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O05891

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1MRS Download Experimental e1mrsA1
P-loop domains-like
LigPlot