Ligand name: 3-(hydroxymethyl)but-3-en-1-yl trihydrogen diphosphate
PDB ligand accession: 0O3
DrugBank: n/a
PubChem: 9858611
ChEMBL: n/a
InChI Key: DFMXRQRICFHJAS-UHFFFAOYSA-N
SMILES: C=C(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 P62623

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EB3	Download	Experimental	e4eb3A1 e4eb3A2 e4eb3A3 e4eb3B1 e4eb3B2 e4eb3B3	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