Ligand name: (2E)-2-METHYLBUT-2-ENEDIOIC ACID
PDB ligand accession: MEZ
DrugBank: n/a
PubChem: 638129
ChEMBL: n/a
InChI Key: HNEGQIOMVPPMNR-NSCUHMNNSA-N
SMILES: CC(=CC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein P38947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CEJ	Download	Experimental	e8cejA1 e8cejA2 e8cejB1 e8cejB2 e8cejD1 e8cejD2	ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot