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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O67931

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HYX	Download	Experimental	e3hyxA1 e3hyxB1 e3hyxC2 e3hyxD2 e3hyxC2 e3hyxE1 e3hyxF2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot