Ligand name: (~{Z})-2-methylbut-2-enedioic acid
PDB ligand accession: CIZ
DrugBank: DB04734
PubChem: 643798
ChEMBL: n/a
InChI Key: HNEGQIOMVPPMNR-IHWYPQMZSA-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 O57767

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KTS	Download	Experimental	e5ktsA1 e5ktsA2 e5ktsA3	NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase	LigPlot