Ligand name: di-tert-butyl {iminobis[(2S,3S)-3-hydroxy-1-phenylbutane-4,2-diyl]}biscarbamate
PDB ligand accession: 0E8
DrugBank: n/a
PubChem: 447617
ChEMBL: CHEMBL47476
InChI Key: KKRYDPVDJYCEER-QEGGNFSNSA-N
SMILES: CC(C)(C)OC(=O)NC(Cc1ccccc1)C(CNCC(C(Cc2ccccc2)NC(=O)OC(C)(C)C)O)O
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 P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ODW	Download	Experimental	e1odwB1 e1odwA1	cradle loop barrel cradle loop barrel	LigPlot
1ODX	Download	Experimental	e1odxA1 e1odxB1	cradle loop barrel cradle loop barrel	LigPlot