Ligand name: (1R,3aS,5R,6S,7aR)-octahydro-1,6-epoxy-2-benzofuran-5-yl [(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}-1-phenylbutan-2-yl]carbamate
PDB ligand accession: T1R
DrugBank: n/a
PubChem: 146035571
ChEMBL: n/a
InChI Key: NEABZPBSTVJYAP-HBDWHRTCSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2CC3COC4C3CC2O4)O)S(=O)(=O)c5ccc(cc5)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylbutylamines

List of proteins that are targets for T1R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5RZ08_T1R	Q5RZ08	n/a