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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T8A	Download	Experimental	e6t8aH1	cradle loop barrel	LigPlot