Ligand name: N-[(2S)-3-[(S)-(4-bromophenyl)(hydroxy)phosphoryl]-2-{[3-(3'-chlorobiphenyl-4-yl)-1,2-oxazol-5-yl]methyl}propanoyl]-L-alpha-glutamyl-L-alpha-glutamine
PDB ligand accession: R47
DrugBank: n/a
PubChem: 44580458
ChEMBL: CHEMBL507420
InChI Key: PTUCPHGSAFOJAU-MGONOCMRSA-N
SMILES: c1cc(cc(c1)Cl)c2ccc(cc2)c3cc(on3)CC(CP(=O)(c4ccc(cc4)Br)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
4GQL	Download	Experimental	e4gqlA1	Zincin-like	LigPlot
5L7F	Download	Experimental	e5l7fA1 e5l7fB1	Zincin-like Zincin-like	LigPlot
5L79	Download	Experimental	e5l79A1	Zincin-like	LigPlot
5CZM	Download	Experimental	e5czmA1	Zincin-like	LigPlot