Ligand name: [(3~{a}~{S},4~{R},6~{a}~{R})-2,3,3~{a},4,5,6~{a}-hexahydrofuro[2,3-b]furan-4-yl] ~{N}-[(2~{S},3~{R})-4-[[7,7-bis(oxidanyl)-9-oxidanylidene-8-oxa-7-boranuidabicyclo[4.3.0]nona-1,3,5-trien-3-yl]sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
PDB ligand accession: X7B
DrugBank: n/a
PubChem: 166606360
ChEMBL: CHEMBL5266997
InChI Key: YAKWEBDNMFOPCT-AYENOPNPSA-N
SMILES: [B-]1(c2ccc(cc2C(=O)O1)S(=O)(=O)N(CC(C)C)CC(C(Cc3ccccc3)NC(=O)OC4COC5C4CCO5)O)(O)O
Drug action: n/a

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
8ESX	Download	Experimental	e8esxA1 e8esxB1	cradle loop barrel cradle loop barrel	LigPlot
8ESY	Download	Experimental	e8esyA1 e8esyB1	cradle loop barrel cradle loop barrel	LigPlot