Ligand name: (2E)-4-hydroxy-3-methylbut-2-en-1-yl trihydrogen diphosphate
PDB ligand accession: H6P
DrugBank: n/a
PubChem: 5281976
ChEMBL: CHEMBL145233
InChI Key: MDSIZRKJVDMQOQ-GORDUTHDSA-N
SMILES: 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 A0A6J0B3M7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8HJT	Download	Experimental	e8hjtA1 e8hjtB1 e8hjtC1 e8hjtB1 e8hjtD1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot