Ligand name: N,N'-bis(2-{(biphenyl-4-ylsulfonyl)[(2R)-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]amino}ethyl)benzene-1,3-dicarboxamide (non-preferred name)
PDB ligand accession: L29
DrugBank: n/a
PubChem: 71304795
ChEMBL: CHEMBL3891386
InChI Key: JPMXJRBHCOULJI-NCRNUEESSA-N
SMILES: CC(C)C(C(=O)NO)N(CCNC(=O)c1cccc(c1)C(=O)NCCN(C(C(C)C)C(=O)NO)S(=O)(=O)c2ccc(cc2)c3ccccc3)S(=O)(=O)c4ccc(cc4)c5ccccc5

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 L29

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P39900_L29	P39900	n/a
2	P14780_L29	P14780	n/a