Ligand name: N-hexanoyl-L-valyl-N~1~-[(3S,4S)-3-hydroxy-2,6-dimethylhept-1-en-4-yl]-N~5~,N~5~-dimethyl-L-glutamamide
PDB ligand accession: ONK
DrugBank: n/a
PubChem: 117071818
ChEMBL: n/a
InChI Key: KBKIHHNRHOTMRE-NBMBROAQSA-N
SMILES: CCCCCC(=O)NC(C(C)C)C(=O)NC(CCC(=O)N(C)C)C(=O)NC(CC(C)C)C(C(=C)C)O

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 ONK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25451_ONK	P25451	n/a
2	P25043_ONK	P25043	n/a