Ligand name: (2R,3R,4R,5R,6R)-5-acetamido-2,3-difluoro-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxylic acid
PDB ligand accession: SFJ
DrugBank: n/a
PubChem: 91885381
ChEMBL: CHEMBL4128362
InChI Key: HMALKZAXODOYOP-DAXAGCIGSA-N
SMILES: CC(=O)NC1C(C(C(OC1C(C(CO)O)O)(C(=O)O)F)F)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03472

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4WEG Download Experimental e4wegA1
beta-propeller-like
LigPlot