Ligand name: N-[(1S,2R,5R,6R)-2-AMINO-5,6-DIHYDROXY-4-(HYDROXYMETHYL)CYCLOHEX-3-EN-1-YL]ACETAMIDE
PDB ligand accession: BEU
DrugBank: n/a
PubChem: 16741211
ChEMBL: n/a
InChI Key: WWUMIYBLWZAJTD-BZNPZCIMSA-N
SMILES: CC(=O)NC1C(C=C(C(C1O)O)CO)N
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 Q89ZI2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2JIW	Download	Experimental	e2jiwA2 e2jiwB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot