Ligand name: (1S,2S,3R,6R)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol
PDB ligand accession: HSD
DrugBank: n/a
PubChem: 49867127
ChEMBL: n/a
InChI Key: XPHOBMULWMGEBA-JWXFUTCRSA-N
SMILES: C1=C(C(C(C(C1N)O)O)O)CO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04746

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OLG	Download	Experimental	e3olgA2	TIM beta/alpha-barrel	LigPlot
3OLI	Download	Experimental	e3oliA2	TIM beta/alpha-barrel	LigPlot