Ligand name: (2R,4S)-2-[(1R)-1-{[(2S)-2-carboxy-2-phenylacetyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: CB9
DrugBank: n/a
PubChem: 49866761
ChEMBL: n/a
InChI Key: YABPSSAFCROUQF-OWTLIXCDSA-N
SMILES: CC1(C(NC(S1)C(C=O)NC(=O)C(c2ccccc2)C(=O)O)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 CB9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q51504_CB9	Q51504	n/a
2	Q8Y547_CB9	Q8Y547	n/a
3	P0C5C1_CB9	P0C5C1	n/a