Ligand name: 3-cyclohexyl-D-alanyl-N-(3-chlorobenzyl)-L-prolinamide
PDB ligand accession: 64U
DrugBank: DB07190
PubChem: 42615254
ChEMBL: CHEMBL1198500
InChI Key: JGFCNVHEEMBVJG-MOPGFXCFSA-N
SMILES: c1cc(cc(c1)Cl)CNC(=O)C2CCCN2C(=O)C(CC3CCCCC3)N
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 drug binding-associated PTMs

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
3DUX	Download	Experimental	e3dux.1	cradle loop barrel	LigPlot