Ligand name: (S)-N-((2S,3S,4R,5R)-4-amino-3,5-dihydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-phenoxyacetamido)butanamide
PDB ligand accession: 079
DrugBank: n/a
PubChem: 57525786
ChEMBL: n/a
InChI Key: ASWZRLFSSZUWDR-UZMSACSVSA-N
SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)C(C(C(Cc2ccccc2)O)N)O)NC(=O)COc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
3TOH	Download	Experimental	e3tohB1 e3tohA1	cradle loop barrel cradle loop barrel	LigPlot
3TOG	Download	Experimental	e3togB1 e3togA1 e3togD1 e3togC1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot