Ligand name: N~2~-[(BENZYLOXY)CARBONYL]-N-[(1S,2S)-2-HYDROXY-1-(4-HYDROXYBENZYL)PROPYL]-L-LEUCINAMIDE
PDB ligand accession: CMQ
DrugBank: DB07571
PubChem: 6857710
ChEMBL: n/a
InChI Key: ZUWYQZGBCBSHFK-HSQYWUDLSA-N
SMILES: CC(C)CC(C(=O)NC(Cc1ccc(cc1)O)C(C)O)NC(=O)OCc2ccccc2
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 P0A6G7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FZS	Download	Experimental	e2fzsA1 e2fzsB1 e2fzsC1 e2fzsD1 e2fzsF1 e2fzsE1 e2fzsF1 e2fzsA1 e2fzsG1 e2fzsH1 e2fzsI1 e2fzsJ1 e2fzsK1 e2fzsL1 e2fzsM1 e2fzsN1	ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot