Ligand name: (4R)-3-[(2S,3S)-3-{[(2,6-dimethylphenoxy)acetyl]amino}-2-hydroxy-4-phenylbutanoyl]-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
PDB ligand accession: 006
DrugBank: n/a
PubChem: 9895503
ChEMBL: CHEMBL231522
InChI Key: KKTYZYHUPKXLPL-RIQJEONASA-N
SMILES: Cc1cccc(c1OCC(=O)NC(Cc2ccccc2)C(C(=O)N3CSC(C3C(=O)NC4c5ccccc5CC4O)(C)C)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for 006

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IM15_006	Q8IM15	n/a
2	P03367_006	P03367	n/a
3	P39898_006	P39898	n/a