Ligand name: 2-[(1~{S})-2-oxidanylidenecyclopentyl]ethanoic acid
PDB ligand accession: 7N0
DrugBank: n/a
PubChem: 41097927
ChEMBL: n/a
InChI Key: OLLLIBGOZUPLOK-YFKPBYRVSA-N
SMILES: C1CC(C(=O)C1)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q4DA80

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HJE	Download	Experimental	e6hjeA1 e6hjeA2 e6hjeB1 e6hjeB2	Diaminopimelate epimerase-like Diaminopimelate epimerase-like Diaminopimelate epimerase-like Diaminopimelate epimerase-like	LigPlot