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

ClassyFire chemical classification:

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

List of proteins that are targets for 5OO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_5OO	P00918	n/a