Ligand name: 4-[(2~{S})-3-(3-carbamimidoylphenyl)-2-[[3-(4-methoxy-2-oxidanyl-phenyl)phenyl]sulfonylamino]propanoyl]-~{N}-methyl-piperazine-1-carboxamide
PDB ligand accession: MUQ
DrugBank: n/a
PubChem: 154815565
ChEMBL: n/a
InChI Key: YIECQHSXDOLVBZ-VWLOTQADSA-N
SMILES: CNC(=O)N1CCN(CC1)C(=O)C(Cc2cccc(c2)C(=N)N)NS(=O)(=O)c3cccc(c3)c4ccc(cc4O)OC

ClassyFire chemical classification:

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

List of proteins that are targets for MUQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_MUQ	P00734	n/a