Ligand name: [(3,7,11-TRIMETHYL-DODECA-2,6,10-TRIENYLOXYCARBAMOYL)-METHYL]-PHOSPHONIC ACID
PDB ligand accession: FII
DrugBank: DB07771
PubChem: 445015
ChEMBL: n/a
InChI Key: JAOBYUCYSAOLHS-XGGJEREUSA-N
SMILES: CC(=CCCC(=CCCC(=CCONC(=O)CP(=O)(O)O)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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P49356

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1TN6	Download	Experimental	e1tn6B1 e1tn6A1	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot
2IEJ	Download	Experimental	e2iejB1 e2iejA1	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot