Ligand name: (2R)-2-HYDROXY-3-(PHOSPHONOOXY)PROPYL HEXANOATE
PDB ligand accession: HHG
DrugBank: DB04199
PubChem: 657119
ChEMBL: n/a
InChI Key: FIMVTNBZKNVWDN-QMMMGPOBSA-N
SMILES: CCCCCC(=O)OCC(COP(=O)(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 P0A1X2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Y9T	Download	Experimental	e1y9tA1	Lipocalins/Streptavidin	LigPlot