Ligand name: N-(3-carboxypropanoyl)-L-alanyl-L-alanyl-N-[(2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl]-L-prolinamide
PDB ligand accession: K7J
DrugBank: n/a
PubChem: 137349631
ChEMBL: n/a
InChI Key: NDDWTTUSJLUGKF-CZKCSJLSSA-N
SMILES: CC(C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(Cc2ccccc2)C(CCl)O)NC(=O)CCC(=O)O
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 P49862

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2QXJ	Download	Experimental	e2qxjA1	cradle loop barrel	LigPlot
2QXH	Download	Experimental	e2qxhA1	cradle loop barrel	LigPlot
2QXI	Download	Experimental	e2qxiA1	cradle loop barrel	LigPlot