Ligand name: N-acetyl-S-({(2R,3S,4R)-3-hydroxy-2-[(1S)-1-hydroxy-2-methylpropyl]-4-methyl-5-oxopyrrolidin-2-yl}carbonyl)cysteine
PDB ligand accession: LAS
DrugBank: n/a
PubChem: 15043564
ChEMBL: n/a
InChI Key: DAQAKHDKYAWHCG-MJZHQVMOSA-N
SMILES: CC1C(C(NC1=O)(C(C(C)C)O)C(=O)SCC(C(=O)O)NC(=O)C)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 O84866

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DPM	Download	Experimental	e3dpmA2 e3dpmA3 e3dpmB2 e3dpmB3	ClpP/crotonase Tail specific protease helical domain ClpP/crotonase Tail specific protease helical domain	LigPlot