Ligand name: (1S,2R,3S,4R,5S)-5-methyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
PDB ligand accession: 4TE
DrugBank: n/a
PubChem: 118987233
ChEMBL: CHEMBL5421006
InChI Key: YSNMFFYDVUEGJH-AZEWMMITSA-N
SMILES: CC1CC2C(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
4ZX2	Download	Experimental	e4zx2A1	Carbon-nitrogen hydrolase-like	LigPlot