Ligand name: (1R,2R,3R,4S,5R)-4-(hydroxymethyl)cyclohexane-1,2,3,5-tetrol
PDB ligand accession: UKT
DrugBank: n/a
PubChem: 155903138
ChEMBL: n/a
InChI Key: RRGKETGQYFXIFR-CQOGJGKDSA-N
SMILES: C1C(C(C(C(C1O)O)O)CO)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 Q9Z4P9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NL5	Download	Experimental	e7nl5A1	Repetitive alpha hairpins	LigPlot