Ligand name: (1R,3aS,4S,6S,7aR)-octahydro-1,6-epoxy-2-benzofuran-4-yl [(2S,3R)-4-{[2-(cyclopropylamino)-1,3-benzothiazole-6-sulfonyl](2-methylpropyl)amino}-3-hydroxy-1-phenylbutan-2-yl]carbamate
PDB ligand accession: G8R
DrugBank: n/a
PubChem: 162639725
ChEMBL: n/a
InChI Key: QVXBJENHAYPWAW-XGNLSKQLSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2CC3CC4C2COC4O3)O)S(=O)(=O)c5ccc6c(c5)sc(n6)NC7CC7

List of proteins that are targets for G8R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5RZ08_G8R	Q5RZ08	n/a