Ligand name: (~{E})-3-(4-methoxyphenyl)but-2-enoic acid
PDB ligand accession: 5O6
DrugBank: n/a
PubChem: 5375261
ChEMBL: n/a
InChI Key: FUINODAYLGQWJL-BQYQJAHWSA-N
SMILES: CC(=CC(=O)O)c1ccc(cc1)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Cinnamic acids

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FNM	Download	Experimental	e5fnmA1	Carbonic anhydrase	LigPlot
5EH8	Download	Experimental	e5eh8A1	Carbonic anhydrase	LigPlot