Ligand name: methyl (R)-(6Z,9Z,12Z)-octadeca-6,9,12-trien-1-ylphosphonofluoridate
PDB ligand accession: 7FA
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PYIHGLSRUVHCML-YMLCEXCJSA-N
SMILES: CCCCCC=CCC=CCC=CCCCCCP(=O)(OC)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Phosphonic acid esters

List of PDB structures and/or AlphaFold models with target protein Q86XP0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IXC	Download	Experimental	e5ixcA1 e5ixcB1	Flavodoxin-like Flavodoxin-like	LigPlot
5IZR	Download	Experimental	e5izrA3 e5izrB1 e5izrC1 e5izrD2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot