Ligand name: (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-4-{(2-ethylbutyl)[(1S)-1-hydroxy-2,3-dihydro-1H-indene-5-sulfonyl]amino}-3-hydroxy-1-phenylbutan-2-yl]carbamate
PDB ligand accession: YUA
DrugBank: n/a
PubChem: 164885983
ChEMBL: n/a
InChI Key: FQRWTUJZERRDEY-NZHSYQGNSA-N
SMILES: CCC(CC)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc5c(c4)CCC5O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03367

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7M9X	Download	Experimental	e7m9xB1 e7m9xA1	cradle loop barrel cradle loop barrel	LigPlot
7M9U	Download	Experimental	e7m9uB1 e7m9uA1	cradle loop barrel cradle loop barrel	LigPlot