Ligand name: (2Z,3R,4S,5R,6R)-2-[(4-aminobutyl)imino]-6-(hydroxymethyl)piperidine-3,4,5-triol
PDB ligand accession: 17B
DrugBank: n/a
PubChem: 11288092;135483600;
ChEMBL: CHEMBL1213438
InChI Key: ZLLQXILWWIGNJJ-HXFLIBJXSA-N
SMILES: C(CCN=C1C(C(C(C(N1)CO)O)O)O)CN

ClassyFire chemical classification:

List of proteins that are targets for 17B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8AAK6_17B Q8AAK6 n/a