Ligand name: (1R,2S)-cyclopentane-1,2-diol
PDB ligand accession: 17Y
DrugBank: n/a
PubChem: 2733293
ChEMBL: CHEMBL399324
InChI Key: VCVOSERVUCJNPR-SYDPRGILSA-N
SMILES: C1CC(C(C1)O)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 Q54727

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XHB	Download	Experimental	e4xhbA2	beta-propeller-like	LigPlot