Ligand name: 5-fluoro-N-acetyl-alpha-D-glucosamine
PDB ligand accession: 0XY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FRZYHGPCSHDXIZ-JTFAZQEDSA-N
SMILES: CC(=O)NC1C(C(C(OC1O)(CO)F)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8ZQ06

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GVH Download Experimental e4gvhA1
e4gvhB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot