Ligand name: 1-~{tert}-butyl-3-[1-[(2~{S})-3-(3-carbamimidoylphenyl)-2-[[3-(3-carbamimidoylphenyl)phenyl]sulfonylamino]propanoyl]piperidin-4-yl]urea
PDB ligand accession: MZE
DrugBank: n/a
PubChem: 155804460
ChEMBL: CHEMBL5193920
InChI Key: JFMRSUSVFPNDAU-NDEPHWFRSA-N
SMILES: CC(C)(C)NC(=O)NC1CCN(CC1)C(=O)C(Cc2cccc(c2)C(=N)N)NS(=O)(=O)c3cccc(c3)c4cccc(c4)C(=N)N

ClassyFire chemical classification:

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

List of proteins that are targets for MZE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00760_MZE	P00760	n/a