Ligand name: (1S,3aR,5S,6R,7aS)-octahydro-1,6-epoxy-2-benzofuran-5-yl {(2S,3R)-3-hydroxy-4-[(2-methylpropyl)({2-[(propan-2-yl)amino]-1,3-benzoxazol-6-yl}sulfonyl)amino]-1-phenylbutan-2-yl}carbamate
PDB ligand accession: T2R
DrugBank: n/a
PubChem: 146035572
ChEMBL: n/a
InChI Key: LVSYGMOPBBVUQW-LZYYYSQTSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2CC3COC4C3CC2O4)O)S(=O)(=O)c5ccc6c(c5)oc(n6)NC(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for T2R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5RZ08_T2R	Q5RZ08	n/a