Ligand name: alpha-D-threo-hexo-2,5-diulo-5,1-pyranosyl fluoride
PDB ligand accession: AFR
DrugBank: n/a
PubChem: 71296035
ChEMBL: n/a
InChI Key: VCJAHEOIRFFLTQ-NGJCXOISSA-N
SMILES: C1C(=O)C(C(C(O1)(CO)F)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9STC1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AMX Download Experimental e4amxD1
TIM beta/alpha-barrel
LigPlot