Ligand name: (2E)-3-(hydroxymethyl)-4-(4-methylphenyl)but-2-en-1-yl trihydrogen diphosphate
PDB ligand accession: 99C
DrugBank: n/a
PubChem: 137628318
ChEMBL: n/a
InChI Key: UZMNPEQMXYMHTH-WUXMJOGZSA-N
SMILES: Cc1ccc(cc1)CC(=CCOP(=O)(O)OP(=O)(O)O)CO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O00481

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6J06	Download	Experimental	e6j06A1 e6j06C1 e6j06B1	jelly-roll jelly-roll jelly-roll	LigPlot