Ligand name: N,N'-bis(4-{[(3R)-3-[(biphenyl-4-ylsulfonyl)(propan-2-yloxy)amino]-4-(hydroxyamino)-4-oxobutyl]amino}-4-oxobutyl)benzene-1,3-dicarboxamide
PDB ligand accession: 0Y3
DrugBank: n/a
PubChem: 44402280
ChEMBL: CHEMBL262397
InChI Key: QTGQZAQZBAEHLR-URZIEALYSA-N
SMILES: CC(C)ON(C(CCNC(=O)CCCNC(=O)c1cccc(c1)C(=O)NCCCC(=O)NCCC(C(=O)NO)N(OC(C)C)S(=O)(=O)c2ccc(cc2)c3ccccc3)C(=O)NO)S(=O)(=O)c4ccc(cc4)c5ccccc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for 0Y3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14780_0Y3	P14780	n/a