Ligand name: [(~{R})-(4-carbamimidoylphenyl)-[[(2~{S})-1-[(2~{R})-3-cyclohexyl-2-[(phenylmethyl)sulfonylamino]propanoyl]pyrrolidin-2-yl]carbonylamino]methyl]-phenoxy-phosphinous acid
PDB ligand accession: MUZ
DrugBank: n/a
PubChem: 155804459
ChEMBL: n/a
InChI Key: ISCJXVGAKGBLBF-MLJJTDPGSA-N
SMILES: c1ccc(cc1)CS(=O)(=O)NC(CC2CCCCC2)C(=O)N3CCCC3C(=O)NC(c4ccc(cc4)C(=N)N)P(O)Oc5ccccc5

List of proteins that are targets for MUZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_MUZ	P00734	n/a