Ligand name: (1S,2S,3R,6R)-6-[(2-hydroxybenzyl)amino]cyclohex-4-ene-1,2,3-triol
PDB ligand accession: HAH
DrugBank: n/a
PubChem: 11608506
ChEMBL: n/a
InChI Key: IXUCFEUMPUFAGK-XEZLXBQYSA-N
SMILES: c1ccc(c(c1)CNC2C=CC(C(C2O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of proteins that are targets for HAH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O69231_HAH	O69231	n/a