Ligand name: (2Z,3R,4S,5R,6R)-2-[(2-aminoethyl)imino]-6-(hydroxymethyl)piperidine-3,4,5-triol
PDB ligand accession: 15A
DrugBank: n/a
PubChem: 10036366;135440292;
ChEMBL: CHEMBL1213402
InChI Key: ZLIQDFHJGBHZAQ-JWXFUTCRSA-N
SMILES: C(CN=C1C(C(C(C(N1)CO)O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 15A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8AAK6_15A Q8AAK6 n/a