Ligand name: 3,6,9,12,15,18,21,24,27-NONAOXANONACOSANE-1,29-DIOL
PDB ligand accession: XPE
DrugBank: n/a
PubChem: 79689
ChEMBL: n/a
InChI Key: DTPCFIHYWYONMD-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P12821

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EN5	Download	Experimental	e6en5D1 e6en5C1	Zincin-like Zincin-like	LigPlot
6EN6	Download	Experimental	e6en6B1 e6en6D1 e6en6C1	Zincin-like Zincin-like Zincin-like	LigPlot
6QS1	Download	Experimental	e6qs1A1	Zincin-like	LigPlot
8QFX	Download	Experimental	e8qfxA1 e8qfxD1	Zincin-like Zincin-like	LigPlot
6TT4	Download	Experimental	e6tt4A1	Zincin-like	LigPlot
6H5X	Download	Experimental	e6h5xA1	Zincin-like	LigPlot