Ligand name: [(2R)-2-heptanoyloxy-3-phosphonooxy-propyl] nonanoate
PDB ligand accession: 7P9
DrugBank: n/a
PubChem: 73330327
ChEMBL: n/a
InChI Key: XKPYMIOWFWFMRM-QGZVFWFLSA-N
SMILES: CCCCCCCCC(=O)OC(COC(=O)CCCCCC)COP(=O)(O)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 Q2TFW1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BE9	Download	Experimental	e4be9A1 e4be9B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
4UPD	Download	Experimental	e4updA1 e4updB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot