Ligand name: (2S,3R)-N~4~-[(1S)-1-(dimethylcarbamoyl)-2,2-dimethylpropyl]-N~1~,2-dihydroxy-3-(2-methylpropyl)butanediamide
PDB ligand accession: 2BB
DrugBank: n/a
PubChem: 44251523
ChEMBL: n/a
InChI Key: USHCFFHZEHRVBD-GRYCIOLGSA-N
SMILES: CC(C)CC(C(C(=O)NO)O)C(=O)NC(C(=O)N(C)C)C(C)(C)C
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 P0A6K3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3K6L	Download	Experimental	e3k6lA1 e3k6lB1	Peptide deformylase Peptide deformylase	LigPlot