Ligand name: (2R,3R,4R,5R,6R)-5-acetamido-6-[(1R,2R)-1,2-bis(oxidanyl)propyl]-2,3-bis(fluoranyl)-4-oxidanyl-oxane-2-carboxylic acid
PDB ligand accession: 9T7
DrugBank: n/a
PubChem: 71726236
ChEMBL: CHEMBL4125895
InChI Key: PRVRMQAFLBOHCL-GEFXCWNQSA-N
SMILES: CC(C(C1C(C(C(C(O1)(C(=O)O)F)F)O)NC(=O)C)O)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
5W2Y Download Experimental e5w2yA1
beta-propeller-like
LigPlot