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

ClassyFire chemical classification:

List of proteins that are targets for 6A9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8BHN3_6A9 Q8BHN3 n/a
2 Q80UM7_6A9 Q80UM7 n/a
3 G0SFD1_6A9 G0SFD1 n/a