Ligand name: (2R)-3-(Benzylsulfanyl)-2-({[(4-methylphenyl)methyl] [(4 phenylphenyl)carbonyl] carbamoyl}amino) propanoic acid
PDB ligand accession: XOU
DrugBank: n/a
PubChem: 24968271
ChEMBL: CHEMBL5077486
InChI Key: DCCZUUDOXXRWAG-LJAQVGFWSA-N
SMILES: Cc1ccc(cc1)CN(C(=O)c2ccc(cc2)c3ccccc3)C(=O)NC(CSCc4ccccc4)C(=O)O
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 Q07817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UVD	Download	Experimental	e6uvdA1 e6uvdB1	Toxins' membrane translocation domains Toxins' membrane translocation domains	LigPlot