Ligand name: (2E)-4-amino-3-methylbut-2-en-1-yl trihydrogen diphosphate
PDB ligand accession: 10E
DrugBank: n/a
PubChem: 70680575
ChEMBL: n/a
InChI Key: SZAMOALLMIAULD-GORDUTHDSA-N
SMILES: CC(=CCOP(=O)(O)OP(=O)(O)O)CN
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
3ZGL	Download	Experimental	e3zglA1 e3zglA2 e3zglA3 e3zglB1 e3zglB2 e3zglB3	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
4H4D	Download	Experimental	e4h4dA1 e4h4dA2 e4h4dA3 e4h4dB1 e4h4dB2 e4h4dB3	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