Ligand name: (3Z,5S,6R,7S,8R,8aR)-3-(octylimino)hexahydro[1,3]oxazolo[3,4-a]pyridine-5,6,7,8-tetrol
PDB ligand accession: LGS
DrugBank: DB08090
PubChem: n/a
ChEMBL: n/a
InChI Key: QJILQIWQVOAQBB-KRIYVDMXSA-N
SMILES: CCCCCCCCN=C1N2C(CO1)C(C(C(C2O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for LGS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08638_LGS Q08638 n/a
2 P04062_LGS P04062 n/a