Ligand name: (1R,2S,3R,4S)-2,3-dimethyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
PDB ligand accession: NHC
DrugBank: n/a
PubChem: 121475
ChEMBL: CHEMBL1234720
InChI Key: NMTNUQBORQILRK-XCVPVQRUSA-N
SMILES: CC1(C2CCC(C1(C)C(=O)O)O2)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
3H67	Download	Experimental	e3h67A1 e3h67D1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot
3H62	Download	Experimental	e3h62C1 e3h62B1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot
3H63	Download	Experimental	e3h63A1 e3h63C1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot
3H68	Download	Experimental	e3h68A1 e3h68D1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot