Ligand name: (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-4-{[4-(2-chloroacetamido)benzene-1-sulfonyl](2-methylpropyl)amino}-3-hydroxy-1-phenylbutan-2-yl]carbamate
PDB ligand accession: X7H
DrugBank: n/a
PubChem: 166607356
ChEMBL: CHEMBL5287201
InChI Key: WHBOWVZTONSXMQ-NLMMERCGSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)NC(=O)CCl
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
8F0F	Download	Experimental	e8f0fA1 e8f0fB1	cradle loop barrel cradle loop barrel	LigPlot