Ligand name: (1R,5S)-6-oxabicyclo[3.1.0]hexane
PDB ligand accession: 3ZS
DrugBank: n/a
PubChem: 637977
ChEMBL: n/a
InChI Key: GJEZBVHHZQAEDB-SYDPRGILSA-N
SMILES: C1CC2C(C1)O2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxanes
      • Subclass: None

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
4XBY	Download	Experimental	e4xbyC1 e4xbyD1 e4xbyA1 e4xbyB1	Cystatin-like Cystatin-like Cystatin-like Cystatin-like	LigPlot
5YAO	Download	Experimental	e5yaoA1	Cystatin-like	LigPlot
5YQT	Download	Experimental	e5yqtC1 e5yqtD1 e5yqtA1 e5yqtB1 e5yqtH1	Cystatin-like Cystatin-like Cystatin-like Cystatin-like Cystatin-like	LigPlot
5CK6	Download	Experimental	e5ck6A1 e5ck6B1	Cystatin-like Cystatin-like	LigPlot
5YNG	Download	Experimental	e5yngA1 e5yngB1	Cystatin-like Cystatin-like	LigPlot