Ligand name: 1,3,3-trimethyl-2-[(1E,3E)-3-methylpenta-1,3-dien-1-yl]cyclohexene
PDB ligand accession: LSR
DrugBank: DB08127
PubChem: 15143646
ChEMBL: n/a
InChI Key: KUEVAPFABUUVHS-AYCKBHPDSA-N
SMILES: CC=C(C)C=CC1=C(CCCC1(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 P29373

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3CR6	Download	Experimental	e3cr6A1	Lipocalins/Streptavidin	LigPlot
3F9D	Download	Experimental	e3f9dA1 e3f9dB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
3F8A	Download	Experimental	e3f8aA1	Lipocalins/Streptavidin	LigPlot
3FA6	Download	Experimental	e3fa6A1 e3fa6B1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot