Ligand name: (1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
PDB ligand accession: W9S
DrugBank: n/a
PubChem: 174312
ChEMBL: CHEMBL222396
InChI Key: VDLOJRUTNRJDJO-ZYNSJIGGSA-N
SMILES: C1C(C(C(C(C1(CO)O)O)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for W9S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A1A4T2_W9S	A1A4T2	n/a