Ligand name: (2R)-2-hydroxy-3,3-dimethyl-N-{3-oxo-3-[(2-sulfanylethyl)amino]propyl}butanamide
PDB ligand accession: U44
DrugBank: n/a
PubChem: 42626551
ChEMBL: n/a
InChI Key: YIIGMETYCAAZBV-VIFPVBQESA-N
SMILES: CC(C)(C)C(C(=O)NCCC(=O)NCCS)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 Q9GZZ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WF5	Download	Experimental	e6wf5A1 e6wf5B1	Nat/Ivy Nat/Ivy	LigPlot