Ligand name: MALEIC ACID
PDB ligand accession: MAE
DrugBank: DB04299
PubChem: 444266
ChEMBL: CHEMBL539648
InChI Key: VZCYOOQTPOCHFL-UPHRSURJSA-N
SMILES: C(=CC(=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 Q9BHT8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1K7H	Download	Experimental	e1k7hA1 e1k7hB1 e1k7hA1	Alkaline phosphatase-like Alkaline phosphatase-like Alkaline phosphatase-like	LigPlot