Ligand name: (~{E})-3-[3-[[3-(2-hydroxy-2-oxoethyl)phenyl]methoxy]phenyl]prop-2-enoic acid
PDB ligand accession: 5ON
DrugBank: n/a
PubChem: 118796356
ChEMBL: n/a
InChI Key: OEFDOGJCFYDFNL-BQYQJAHWSA-N
SMILES: c1cc(cc(c1)COc2cccc(c2)C=CC(=O)O)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
5FNL	Download	Experimental	e5fnlA1	Carbonic anhydrase	LigPlot
5EHV	Download	Experimental	e5ehvA1	Carbonic anhydrase	LigPlot