Ligand name: 1,5-anhydro-2-deoxy-2-fluoro-D-xylitol
PDB ligand accession: DFX
DrugBank: n/a
PubChem: 5288048
ChEMBL: n/a
InChI Key: YIJTWYXBSRZXRS-VPENINKCSA-N
SMILES: C1C(C(C(CO1)F)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P36906

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1UHV Download Experimental e1uhvA2
e1uhvB2
e1uhvC2
e1uhvD2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot