Ligand name: (~{E})-3-(4-methylphenyl)prop-2-enoic acid
PDB ligand accession: 8MB
DrugBank: n/a
PubChem: 731767
ChEMBL: CHEMBL450836
InChI Key: RURHILYUWQEGOS-VOTSOKGWSA-N
SMILES: Cc1ccc(cc1)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 8MB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_8MB	P11309	n/a