Ligand name: (5R)-1,3-dioxepan-5-yl [(1S,2R)-1-benzyl-2-hydroxy-3-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}propyl]carbamate
PDB ligand accession: G55
DrugBank: n/a
PubChem: 24916750
ChEMBL: CHEMBL492254
InChI Key: LEJNWIFUYPPOMU-DMTNHVFBSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2CCOCOC2)O)S(=O)(=O)c3ccc(cc3)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P03367

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DJK	Download	Experimental	e3djkA1 e3djkB1	cradle loop barrel cradle loop barrel	LigPlot