Ligand name: (R)-2-(FORMYLOXY)-3-(PHOSPHONOOXY)PROPYL PENTANOATE
PDB ligand accession: PA6
DrugBank: DB08367
PubChem: 11963565
ChEMBL: n/a
InChI Key: JDTMNMAQWVSSOO-MRVPVSSYSA-N
SMILES: CCCCC(=O)OCC(COP(=O)(O)O)OC=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphates

List of PDB structures and/or AlphaFold models with target protein A0A7G6KN55

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7T9R	Download	Experimental	e7t9rA1 e7t9rB1 e7t9rB1 e7t9rA1 e7t9rC1 e7t9rD1	Defensin-like Defensin-like Defensin-like Defensin-like Defensin-like Defensin-like	LigPlot