Ligand name: (3Z,5S,6R,7S,8R,8aS)-3-(octylimino)hexahydro[1,3]thiazolo[3,4-a]pyridine-5,6,7,8-tetrol
PDB ligand accession: AMF
DrugBank: DB07370
PubChem: n/a
ChEMBL: n/a
InChI Key: HXWFEIXEWVGTGU-KRIYVDMXSA-N
SMILES: CCCCCCCCN=C1N2C(CS1)C(C(C(C2O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for AMF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04062_AMF P04062 n/a
2 Q08638_AMF Q08638 n/a