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

ClassyFire chemical classification:

List of proteins that are targets for SGJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A8CFR3_SGJ A8CFR3 n/a