Ligand name: (1S,2S,3R,4S,5S)-5-[(1,3-dihydroxypropan-2-yl)amino]-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
PDB ligand accession: VOG
DrugBank: DB04878
PubChem: 444020
ChEMBL: CHEMBL476960
InChI Key: FZNCGRZWXLXZSZ-CIQUZCHMSA-N
SMILES: C1C(C(C(C(C1(CO)O)O)O)O)NC(CO)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 A5ZY13

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6C9Z	Download	Experimental	e6c9zA1 e6c9zA3 e6c9zB1 e6c9zB2	TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like	LigPlot
6C9X	Download	Experimental	e6c9xA2 e6c9xA3 e6c9xB1 e6c9xB2	TIM beta/alpha-barrel Glycosyl hydrolase domain-like Glycosyl hydrolase domain-like TIM beta/alpha-barrel	LigPlot