Ligand name: (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-3-hydroxy-4-{[(1S)-1-hydroxy-2,3-dihydro-1H-indene-5-sulfonyl][(2S)-2-methylbutyl]amino}-1-phenylbutan-2-yl]carbamate
PDB ligand accession: YUD
DrugBank: n/a
PubChem: 164885984
ChEMBL: n/a
InChI Key: HRBACQIPGZSMKH-YYVMTJSFSA-N
SMILES: CCC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc5c(c4)CCC5O

List of proteins that are targets for YUD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03367_YUD	P03367	n/a