Ligand name: N-acetyl-3-cyclohexyl-D-alanyl-N-(3-chlorobenzyl)-L-prolinamide
PDB ligand accession: 91U
DrugBank: n/a
PubChem: 44237099
ChEMBL: n/a
InChI Key: NEBILTDHZWSWJN-RTWAWAEBSA-N
SMILES: CC(=O)NC(CC1CCCCC1)C(=O)N2CCCC2C(=O)NCc3cccc(c3)Cl
Drug action: n/a

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 P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3F68	Download	Experimental	e3f68.1	cradle loop barrel	LigPlot