Ligand name: (4R)-3-[(2S,3S)-3-{[(2,6-dichlorophenoxy)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: JZP
DrugBank: n/a
PubChem: 44588310
ChEMBL: CHEMBL510300
InChI Key: XMAMZSZKRBFNLW-UPZHSWQNSA-N
SMILES: CC1(C(N(CS1)C(=O)C(C(Cc2ccccc2)NC(=O)COc3c(cccc3Cl)Cl)O)C(=O)NC4c5ccccc5CC4O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P03367

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KDC	Download	Experimental	e3kdcA1 e3kdcB1	cradle loop barrel cradle loop barrel	LigPlot