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

List of proteins that are targets for YUM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03367_YUM	P03367	n/a