Ligand name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-Nalpha-[(2E)-3-phenylprop-2-enoyl]-L-phenylalaninamide
PDB ligand accession: S89
DrugBank: n/a
PubChem: 137349985
ChEMBL: n/a
InChI Key: GEVQDXBVGFGWFA-KQRRRSJSSA-N
SMILES: c1ccc(cc1)CC(CO)NC(=O)C(Cc2ccccc2)NC(=O)C=Cc3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for S89

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C6U8_S89	P0C6U8	n/a