Ligand name: (2E)-4-fluoro-3-methylbut-2-en-1-yl trihydrogen diphosphate
PDB ligand accession: 10D
DrugBank: n/a
PubChem: 15930150
ChEMBL: n/a
InChI Key: OAODEACEICJXDG-GORDUTHDSA-N
SMILES: CC(=CCOP(=O)(O)OP(=O)(O)O)CF
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 P62623

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4H4C	Download	Experimental	e4h4cA1 e4h4cA2 e4h4cA3 e4h4cB1 e4h4cB2 e4h4cB3	NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase	LigPlot