Ligand name: URIDINE-5'-DIPHOSPHATE-4-DEOXY-4-FLUORO-ALPHA-D-GALACTOSE
PDB ligand accession: UFG
DrugBank: DB04097
PubChem: 448872
ChEMBL: CHEMBL593125
InChI Key: OAPPZHVTNHJVAL-JZMIEXBBSA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)CO)F)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P09147

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1UDB Download Experimental e1udbA1
Rossmann-like
LigPlot
1UDA Download Experimental e1udaA1
Rossmann-like
LigPlot