Ligand name: (2S,3S,4R,5R,6R)-5-acetamido-2,3-bis(fluoranyl)-4-oxidanyl-6-[(1S,2S)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
PDB ligand accession: FSR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HMALKZAXODOYOP-JVUHFKPCSA-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 Q9Y3R4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4NCS Download Experimental e4ncsA1
beta-propeller-like
LigPlot