Ligand name: D-galacto-isofagomine
PDB ligand accession: GIF
DrugBank: n/a
PubChem: 10240946
ChEMBL: CHEMBL1818433
InChI Key: QPYJXFZUIJOGNX-PBXRRBTRSA-N
SMILES: C1C(C(C(CN1)O)O)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P54818

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UFH Download Experimental e4ufhA1
e4ufhA2
e4ufhA3
TIM beta/alpha-barrel
jelly-roll
Glycosyl hydrolase domain-like
LigPlot