Ligand name: 1-hydroxy-2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]quinolin-4(1H)-one
PDB ligand accession: AUK
DrugBank: n/a
PubChem: 6439171
ChEMBL: CHEMBL572434
InChI Key: FIHXCHBEHLCXEG-YEFHWUCQSA-N
SMILES: CC1=C(C(=O)c2ccccc2N1O)CC=C(C)CCC=C(C)CCC=C(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Sesquiterpenoids

List of proteins that are targets for AUK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O67931_AUK	O67931	n/a