Ligand name: (2R)-3-(phosphonooxy)-2-{[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]oxy}propanoic acid
PDB ligand accession: FPQ
DrugBank: n/a
PubChem: 56955949
ChEMBL: n/a
InChI Key: SLQQIKXGDCLCGX-XLGHFPRDSA-N
SMILES: CC(=CCCC(=CCCC(=CCOC(COP(=O)(O)O)C(=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 PDB structures and/or AlphaFold models with target protein A0A011

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VKC	Download	Experimental	e3vkcA2 e3vkcB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
3VKD	Download	Experimental	e3vkdA2 e3vkdB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
3VKA	Download	Experimental	e3vkaA2 e3vkaB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
3VK5	Download	Experimental	e3vk5A1 e3vk5B2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot