Ligand name: (2E)-3-methyl-4-sulfanylbut-2-en-1-yl trihydrogen diphosphate
PDB ligand accession: 10G
DrugBank: n/a
PubChem: 70680577
ChEMBL: n/a
InChI Key: YSUKJHNOIKPIFM-GORDUTHDSA-N
SMILES: CC(=CCOP(=O)(O)OP(=O)(O)O)CS
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
4H4E	Download	Experimental	e4h4eA1 e4h4eA2 e4h4eA3 e4h4eB1 e4h4eB2 e4h4eB3	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
3ZGN	Download	Experimental	e3zgnA1 e3zgnA2 e3zgnA3 e3zgnB1 e3zgnB2 e3zgnB3	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