Ligand name: 1,4-dideoxy-4-thio-nojirimycin
PDB ligand accession: SGJ
DrugBank: n/a
PubChem: 137321198
ChEMBL: n/a
InChI Key: NSHHSUUKQHDEOL-JGWLITMVSA-N
SMILES: C1C(C(C(C(N1)CO)S)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A8CFR3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6F9H Download Experimental e6f9hA1
TIM beta/alpha-barrel
LigPlot