Ligand name: N-{(2R)-2-[2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl}-3-naphthalen-2-yl-L-alanyl-L-alaninamide
PDB ligand accession: NHX
DrugBank: n/a
PubChem: 9955704
ChEMBL: CHEMBL1234732
InChI Key: CRCPLBFLOSEABN-BEVDRBHNSA-N
SMILES: CC(C)CC(CC(=O)NO)C(=O)NC(Cc1ccc2ccccc2c1)C(=O)NC(C)C(=O)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 PDB structures and/or AlphaFold models with target protein Q9WZ49

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KDS	Download	Experimental	e3kdsE2 e3kdsF1 e3kdsG1 e3kdsG1	FtsH protease domain-like FtsH protease domain-like FtsH protease domain-like FtsH protease domain-like	LigPlot