Ligand name: (3S)-TETRAHYDROFURAN-3-YL (1R,2S)-3-[4-((1R)-2-{[(S)-AMINO(HYDROXY)METHYL]OXY}-2,3-DIHYDRO-1H-INDEN-1-YL)-2-BENZYL-3-OXOPYRROLIDIN-2-YL]-1-BENZYL-2-HYDROXYPROPYLCARBAMATE
PDB ligand accession: 3NH
DrugBank: DB01824
PubChem: 49866494
ChEMBL: n/a
InChI Key: BYWKHOXUUACYRY-RJAVELRTSA-N
SMILES: c1ccc(cc1)CC(C(CC2(C(=O)C(CN2)C3c4ccccc4CC3OC(N)O)Cc5ccccc5)O)NC(=O)OC6CCOC6

ClassyFire chemical classification:

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

List of proteins that are targets for DB01824

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03368_3NH	P03368	n/a