Ligand name: 3-[(2E,6E,9R)-9-hydroxy-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-2-methylquinolin-4(1H)-one
PDB ligand accession: AUI
DrugBank: n/a
PubChem: 72376499
ChEMBL: n/a
InChI Key: ODRSQPIWTIGZOH-ZDQFAWOQSA-N
SMILES: CC1=C(C(=O)c2ccccc2N1)CC=C(C)CCC=C(C)CC(C=C(C)C)O
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 S6BVH1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WEC	Download	Experimental	e3wecA1	Cytochrome P450	LigPlot