Ligand name: (2S,4S)-2-[(R)-{[(2R)-2-amino-2-phenylacetyl]amino}(carboxy)methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: OAE
DrugBank: n/a
PubChem: 53364402
ChEMBL: n/a
InChI Key: KDAWOPKDXRJNHV-BLFANLJRSA-N
SMILES: CC1(C(NC(S1)C(C(=O)O)NC(=O)C(c2ccccc2)N)C(=O)O)C

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 OAE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q52VH2_OAE	Q52VH2	n/a