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

ClassyFire chemical classification:

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

List of proteins that are targets for 56O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P39900_56O	P39900	n/a