Ligand name: 2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-OCTAMETHYLDOTRIACONTA-2,6,10,14,18,22,26,30-OCTAENYL]PHENOL
PDB ligand accession: 8PP
DrugBank: DB03232
PubChem: 5280832
ChEMBL: n/a
InChI Key: VUNQJPPPTJIREN-CMAXTTDKSA-N
SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCc1ccccc1O)C)C)C)C)C)C)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Polyprenylphenols

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P0A8X2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Y0G	Download	Experimental	e1y0gB1 e1y0gA1 e1y0gD1 e1y0gC1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot