Ligand name: (~{E})-3-(2,4-dichlorophenyl)prop-2-enoic acid
PDB ligand accession: 5OO
DrugBank: n/a
PubChem: 688026
ChEMBL: n/a
InChI Key: MEBWABJHRAYGFW-DUXPYHPUSA-N
SMILES: c1cc(c(cc1Cl)Cl)C=CC(=O)O
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
5FNK	Download	Experimental	e5fnkA1	Carbonic anhydrase	LigPlot
5EHW	Download	Experimental	e5ehwA1	Carbonic anhydrase	LigPlot