Ligand name: 6-(2,3,4,5,6,7-HEXAHYDRO-2,4,4-TRIMETHYL-1-METYLENEINDEN-2-YL)-3-METHYLHEXA-2,4-DIENOIC ACID
PDB ligand accession: RE9
DrugBank: DB08467
PubChem: 5289278
ChEMBL: n/a
InChI Key: HEVXQLBAMFMFKU-IAZPEVBMSA-N
SMILES: CC(=CC(=O)O)C=CCC1(CC2=C(C1=C)CCCC2(C)C)C
Drug action: n/a

ClassyFire chemical classification:

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

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
1CBQ	Download	Experimental	e1cbqA1	Lipocalins/Streptavidin	LigPlot