Ligand name: (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl {(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[{4-[(1S)-1-hydroxyethyl]benzene-1-sulfonyl}(2-methylpropyl)amino]butan-2-yl}carbamate
PDB ligand accession: YUP
DrugBank: n/a
PubChem: 163183335
ChEMBL: n/a
InChI Key: YGCDTSFGKDOJLN-UZVQMOOHSA-N
SMILES: CC(C)CN(CC(C(Cc1cc(cc(c1)F)F)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)C(C)O
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
7M9R	Download	Experimental	e7m9rB1 e7m9rA1	cradle loop barrel cradle loop barrel	LigPlot