Ligand name: (4R)-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-[(2S,3S)-2-hydroxy-3-{[S-methyl-N-(phenylacetyl)-L-cysteinyl]ami no}-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
PDB ligand accession: K95
DrugBank: n/a
PubChem: 44425681
ChEMBL: CHEMBL411610
InChI Key: FCTXMHJXDHGIIN-ACUZRORGSA-N
SMILES: CC1(C(N(CS1)C(=O)C(C(Cc2ccccc2)NC(=O)C(CSC)NC(=O)Cc3ccccc3)O)C(=O)NC4c5ccccc5CC4O)C

ClassyFire chemical classification:

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

List of proteins that are targets for K95

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8I6V3_K95	Q8I6V3	n/a
2	Q9Y006_K95	Q9Y006	n/a