Ligand name: N-[(2R)-2-{[3-(3'-chlorobiphenyl-4-yl)-1,2-oxazol-5-yl]methyl}-4-(hydroxyamino)-4-oxobutanoyl]-L-alpha-glutamyl-L-alpha-glutamine
PDB ligand accession: 56O
DrugBank: n/a
PubChem: 121493953
ChEMBL: CHEMBL4096462
InChI Key: VBMQORMYXJZHKU-OIBXWCBGSA-N
SMILES: c1cc(cc(c1)Cl)c2ccc(cc2)c3cc(on3)CC(CC(=O)NO)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
5D3C	Download	Experimental	e5d3cA1	Zincin-like	LigPlot
5D2B	Download	Experimental	e5d2bA1	Zincin-like	LigPlot