Ligand name: [bis(chloranyl)-[oxidanyl-[(2~{E},6~{E})-3,7,11-trimethyldodeca-2,6,10-trienoxy]phosphoryl]methyl]phosphonic acid
PDB ligand accession: 6R2
DrugBank: n/a
PubChem: 138753100
ChEMBL: n/a
InChI Key: SCZVAQFGXARGRA-YFVJMOTDSA-N
SMILES: CC(=CCCC(=CCCC(=CCOP(=O)(C(P(=O)(O)O)(Cl)Cl)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 A0A0A0RCB5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6A2D	Download	Experimental	e6a2dA2 e6a2dB1	Terpenoid synthases Terpenoid synthases	LigPlot