Ligand name: 5-IODOURIDINE-5'-MONOPHOSPHATE
PDB ligand accession: IU
DrugBank: n/a
PubChem: 44829127
ChEMBL: CHEMBL1229560
InChI Key: HXJLWCWPONZYNP-UAKXSSHOSA-N
SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)I
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P49773

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KM4 Download Experimental e5km4A1
e5km4B1
HIT-like
HIT-like
LigPlot