Ligand name: (2S)-2,6-diacetamido-N-methyl-hexanamide
PDB ligand accession: 8WS
DrugBank: n/a
PubChem: 91820722
ChEMBL: n/a
InChI Key: RWBIXQSLRNBRKV-JTQLQIEISA-N
SMILES: CC(=O)NCCCCC(C(=O)NC)NC(=O)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 Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z9U	Download	Experimental	e7z9uAAA1	Bromodomain-like	LigPlot