Ligand name: (1R,2S,3R,4S,5S)-5-(propoxymethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
PDB ligand accession: 4TF
DrugBank: n/a
PubChem: 118987232
ChEMBL: n/a
InChI Key: KENGHAXMPKBHLS-CHHOWFRJSA-N
SMILES: CCCOCC1CC2C(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
4ZVZ	Download	Experimental	e4zvzA1 e4zvzB1 e4zvzC1 e4zvzD1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot