Ligand name: (4R)-3-[(2S,3S)-3-{[(2,6-difluorophenoxy)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: JZQ
DrugBank: n/a
PubChem: 44588309
ChEMBL: CHEMBL509191
InChI Key: KCNWMHBIZSWXTB-UPZHSWQNSA-N
SMILES: CC1(C(N(CS1)C(=O)C(C(Cc2ccccc2)NC(=O)COc3c(cccc3F)F)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
3KDD	Download	Experimental	e3kddA1 e3kddB1	cradle loop barrel cradle loop barrel	LigPlot