Ligand name: (3E,5S,6R,7S,8S,8aS)-3-(butylimino)hexahydro[1,3]thiazolo[3,4-a]pyridine-5,6,7,8-tetrol
PDB ligand accession: 6GJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FDVLRIHIZWQYRM-XDOBVOAZSA-N
SMILES: CCCCN=C1N2C(CS1)C(C(C(C2O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 6GJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16278_6GJ P16278 n/a