Ligand name: N-9'-methoxynonyl-1-deoxynojirimycin
PDB ligand accession: 6A9
DrugBank: DB17804
PubChem: 503982
ChEMBL: CHEMBL4534211
InChI Key: TYTARGBBJQKLAJ-QKPAOTATSA-N
SMILES: COCCCCCCCCCN1CC(C(C(C1CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8BHN3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IEG Download Experimental e5iegA2
e5iegA3
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
LigPlot