Ligand name: (4R)-N-tert-butyl-3-{(2S,3S)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl}-5,5-dimethyl-1,3-thiazoli dine-4-carboxamide
PDB ligand accession: K57
DrugBank: n/a
PubChem: 154072
ChEMBL: CHEMBL54191
InChI Key: CGFVYUGIPISJQG-ACIOBRDBSA-N
SMILES: Cc1c(cccc1O)C(=O)NC(Cc2ccccc2)C(C(=O)N3CSC(C3C(=O)NC(C)(C)C)(C)C)O
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
1MRX	Download	Experimental	e1mrxA1 e1mrxB1	cradle loop barrel cradle loop barrel	LigPlot
1MRW	Download	Experimental	e1mrwB1 e1mrwA1	cradle loop barrel cradle loop barrel	LigPlot