Ligand name: 1-AMINO-2,3-DIHYDROXY-5-HYDROXYMETHYL CYCLOHEX-5-ENE
PDB ligand accession: ADH
DrugBank: DB01789
PubChem: 5287612
ChEMBL: n/a
InChI Key: BMZJPVSGERKRHP-ACZMJKKPSA-N
SMILES: C1C(C(C(C=C1CO)N)O)O
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 P43379

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1KCK	Download	Experimental	e1kckA4	TIM beta/alpha-barrel	LigPlot
1DTU	Download	Experimental	e1dtuA4	TIM beta/alpha-barrel	LigPlot
2DIJ	Download	Experimental	e2dijA4	TIM beta/alpha-barrel	LigPlot