Ligand name: (1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
PDB ligand accession: W9S
DrugBank: n/a
PubChem: 174312
ChEMBL: CHEMBL222396
InChI Key: VDLOJRUTNRJDJO-ZYNSJIGGSA-N
SMILES: C1C(C(C(C(C1(CO)O)O)O)O)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 A1A4T2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7K9Q	Download	Experimental	e7k9qA1 e7k9qC1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot