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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 8WS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14CR1_8WS	Q14CR1	n/a
2	O60885_8WS	O60885	n/a
3	Q6PL18_8WS	Q6PL18	n/a