Ligand name: (2S,3R)-N~4~-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-N~1~,2-dihydroxy-3-(2-methylpropyl)butanediamide
PDB ligand accession: 097
DrugBank: DB00786
PubChem: 119031
ChEMBL: CHEMBL279785
InChI Key: OCSMOTCMPXTDND-OUAUKWLOSA-N
SMILES: CC(C)CC(C(C(=O)NO)O)C(=O)NC(C(=O)NC)C(C)(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein Q9UNA0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HY7	Download	Experimental	e3hy7A1 e3hy7B1	Zincin-like Zincin-like	LigPlot