Ligand name: (1~{R},2~{R})-cyclopentane-1,2-diol
PDB ligand accession: 6VV
DrugBank: n/a
PubChem: 225711
ChEMBL: n/a
InChI Key: VCVOSERVUCJNPR-RFZPGFLSSA-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 Q9ZAG3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5GKW	Download	Experimental	e5gkwA1	Cystatin-like	LigPlot