Ligand name: (3Z,6S,7R,8S,8aS)-3-(butylimino)hexahydro[1,3]thiazolo[3,4-a]pyridine-6,7,8-triol
PDB ligand accession: 6DJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JBCYQOOELVARNJ-XUYWLAQHSA-N
SMILES: CCCCN=C1N2CC(C(C(C2CS1)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 6DJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16278_6DJ P16278 n/a