Ligand name: (R)-4-(((S)-1-(((S)-1-amino-4-carboxy-1-oxobutan-2-yl)amino)-4-carboxy-1-oxobutan-2-yl)amino)-3-((3-(3'-chloro-[1,1'-biphenyl]-4-yl)isoxazol-5-yl)methyl)-4-oxobutanoate
PDB ligand accession: 55L
DrugBank: n/a
PubChem: 121488085
ChEMBL: CHEMBL4099825
InChI Key: IXVAVGNSYYZTEW-OIBXWCBGSA-N
SMILES: c1cc(cc(c1)Cl)c2ccc(cc2)c3cc(on3)CC(CC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)N
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 P39900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CXA	Download	Experimental	e5cxaA1	Zincin-like	LigPlot