Ligand name: [4-[[(2~{R},3~{S})-3-[[(3~{a}~{S},4~{R},6~{a}~{R})-2,3,3~{a},4,5,6~{a}-hexahydrofuro[2,3-b]furan-4-yl]oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl]-(2-methylpropyl)sulfamoyl]phenyl]-oxidanyl-oxidanylidene-boron
PDB ligand accession: BVR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QKKZROKMILDVQY-HEXNFIEUSA-N
SMILES: B(=O)(c1ccc(cc1)S(=O)(=O)N(CC(C)C)CC(C(Cc2ccccc2)NC(=O)OC3COC4C3CCO4)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q5RZ08

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6C8Y	Download	Experimental	e6c8yA1 e6c8yB1	cradle loop barrel cradle loop barrel	LigPlot
6C8X	Download	Experimental	e6c8xA1 e6c8xB1	cradle loop barrel cradle loop barrel	LigPlot