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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O69231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EMQ	Download	Experimental	e3emqA1	TIM beta/alpha-barrel	LigPlot