Ligand name: (2S)-N-[(1R,2S,3S,4R,5S)-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-azanyl-2-[(2S,3R,4S,5S ,6R)-4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-cyclohexyl]-4-azanyl-2-oxidanyl-butanamide
PDB ligand accession: AKN
DrugBank: DB00479
PubChem: 37768
ChEMBL: CHEMBL177
InChI Key: LKCWBDHBTVXHDL-RMDFUYIESA-N
SMILES: C1C(C(C(C(C1NC(=O)C(CCN)O)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(C(O3)CN)O)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for AKN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P80380_AKN	P80380	n/a
2	Q5SHP8_AKN	Q5SHP8	n/a
3	P0A0C1_AKN	P0A0C1	n/a
4	Q5SHN9_AKN	Q5SHN9	n/a
5	Q52424_AKN	Q52424	n/a