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

List of proteins that are targets for YUA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03367_YUA	P03367	n/a