Ligand name: (2R,4S)-2-[(1R)-1-{[(2'-carboxybiphenyl-2-yl)carbonyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: BOU
DrugBank: n/a
PubChem: 53318992
ChEMBL: n/a
InChI Key: RFZQTRAFQUXQJP-ZIFCJYIRSA-N
SMILES: CC1(C(NC(S1)C(C=O)NC(=O)c2ccccc2c3ccccc3C(=O)O)C(=O)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for BOU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7WU28_BOU	Q7WU28	n/a