Ligand name: (2S)-2-hydroxy-3-methyl-N-[(2S)-1-[[(5S)-3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl]amino]-1-oxopropan-2-yl]butanamide
PDB ligand accession: ESF
DrugBank: DB12463
PubChem: 9843750
ChEMBL: CHEMBL520733
InChI Key: PKXWXXPNHIWQHW-RCBQFDQVSA-N
SMILES: CC(C)C(C(=O)NC(C)C(=O)NC1c2ccccc2CCN(C1=O)C)O
Drug action: modulator

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P49768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LR4	Download	Experimental	e6lr4B1	Presenilin family intramembrane aspartate proteases	LigPlot