Ligand name: BUTENOIC ACID
PDB ligand accession: BEO
DrugBank: DB02074
PubChem: 637090
ChEMBL: CHEMBL1213528
InChI Key: LDHQCZJRKDOVOX-NSCUHMNNSA-N
SMILES: CC=CC(=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 P02692

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1LFO	Download	Experimental	e1lfoA1	Lipocalins/Streptavidin	LigPlot