Ligand name: (2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
PDB ligand accession: A9S
DrugBank: n/a
PubChem: 643732
ChEMBL: n/a
InChI Key: JLIDBLDQVAYHNE-QHFMCZIYSA-N
SMILES: CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(C)C
Drug action: n/a

ClassyFire chemical classification:

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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein Q9SSM7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JDA	Download	Experimental	e4jdaA1 e4jdaB1 e4jdaC1 e4jdaD1 e4jdaD1	TBP-like TBP-like TBP-like TBP-like TBP-like	LigPlot