Ligand name: (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-3-hydroxy-4-[{4-[(1S)-1-hydroxyethyl]benzene-1-sulfonyl}(2-methylpropyl)amino]-1-{4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl}butan-2-yl]carbamate
PDB ligand accession: YUM
DrugBank: n/a
PubChem: 163183334
ChEMBL: n/a
InChI Key: FMJNTAVHNLSSOR-XSXYQVDFSA-N
SMILES: Cc1nc(cs1)COc2ccc(cc2)CC(C(CN(CC(C)C)S(=O)(=O)c3ccc(cc3)C(C)O)O)NC(=O)OC4COC5C4CCO5
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
7M9Q	Download	Experimental	e7m9qB1 e7m9qA1	cradle loop barrel cradle loop barrel	LigPlot