Ligand name: (E)-3-(4-chlorophenyl)but-2-enoic acid
PDB ligand accession: 6ZX
DrugBank: n/a
PubChem: 12934450
ChEMBL: n/a
InChI Key: SINDTVUVNPIJMY-VOTSOKGWSA-N
SMILES: CC(=CC(=O)O)c1ccc(cc1)Cl

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 6ZX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_6ZX	P00918	n/a