Ligand name: (1R,2S,3R,4S)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
PDB ligand accession: ENL
DrugBank: n/a
PubChem: 168842
ChEMBL: CHEMBL428650
InChI Key: GXEKYRXVRROBEV-FBXFSONDSA-N
SMILES: C1CC2C(C(C1O2)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Dicarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P53041

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H61	Download	Experimental	e3h61A1 e3h61D1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot
3H64	Download	Experimental	e3h64A1 e3h64D1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot
3H69	Download	Experimental	e3h69A1 e3h69D1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot