Ligand name: (2E)-2-methyl-3-phenylprop-2-enoic acid
PDB ligand accession: 4LV
DrugBank: n/a
PubChem: 637817
ChEMBL: CHEMBL3928021
InChI Key: XNCRUNXWPDJHGV-BQYQJAHWSA-N
SMILES: CC(=Cc1ccccc1)C(=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 4LV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A2QHE5_4LV	A2QHE5	n/a