Ligand name: N~2~-{[2-(3-chlorophenyl)-2-methylpropoxy]carbonyl}-N-{(1R,2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]-1-sulfanylpropan-2-yl}-L-leucinamide
PDB ligand accession: TKV
DrugBank: n/a
PubChem: 154700579
ChEMBL: n/a
InChI Key: FWBMORCRUXMTGS-SXTKRDDTSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S)NC(=O)OCC(C)(C)c2cccc(c2)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 Q83883

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6W5K	Download	Experimental	e6w5kA1 e6w5kB1 e6w5kC1 e6w5kD1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot