Ligand name: (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl [(2S,4S,5S)-5-{[(2,6-dimethylphenoxy)acetyl]amino}-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate
PDB ligand accession: OR1
DrugBank: n/a
PubChem: 5742969
ChEMBL: CHEMBL4642725
InChI Key: GRHZLQBPAJAHDM-SPRQWYLLSA-N
SMILES: Cc1cccc(c1OCC(=O)NC(Cc2ccccc2)C(CC(Cc3ccccc3)NC(=O)OC4COC5C4CCO5)O)C

ClassyFire chemical classification:

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

List of proteins that are targets for OR1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8ULI9_OR1	Q8ULI9	n/a