Ligand name: (4R)-3-{(2S,3S)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl}-5,5-dimethyl-N-(2-methylbenzyl)-1,3-thiazolidine-4-carboxamide
PDB ligand accession: JE2
DrugBank: DB02668
PubChem: 446837
ChEMBL: CHEMBL300891
InChI Key: CUFQBQOBLVLKRF-RZDMPUFOSA-N
SMILES: Cc1ccccc1CNC(=O)C2C(SCN2C(=O)C(C(Cc3ccccc3)NC(=O)c4cccc(c4C)O)O)(C)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 O60990

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ANL	Download	Experimental	e2anlA2 e2anlA3 e2anlB2 e2anlB3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot