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:

List of proteins that are targets for S89

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