Ligand name: (1S,2S,3R,4R)-3-(hydroxymethyl)cyclopentane-1,2,4-triol
PDB ligand accession: FE0
DrugBank: n/a
PubChem: 155804433
ChEMBL: n/a
InChI Key: KWAKQXVHPAXYRX-ZXXMMSQZSA-N
SMILES: C1C(C(C(C1O)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 E8MGH8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BZL	Download	Experimental	e7bzlA2	Repetitive alpha hairpins	LigPlot
7DIF	Download	Experimental	e7difA3	Repetitive alpha hairpins	LigPlot