Ligand name: buta-2,3-dien-1-yl trihydrogen diphosphate
PDB ligand accession: 0CN
DrugBank: n/a
PubChem: 137347846
ChEMBL: n/a
InChI Key: SBJIRHJBHHXSDO-UHFFFAOYSA-N
SMILES: C=C=CCOP(=O)(O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organic oxoanionic compounds
      • Subclass: Organic pyrophosphates

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
3UV7	Download	Experimental	e3uv7A1 e3uv7A2 e3uv7A3 e3uv7B1 e3uv7B2 e3uv7B3	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