Ligand name: 4-oxobutyl trihydrogen diphosphate
PDB ligand accession: 0K2
DrugBank: n/a
PubChem: 137347866
ChEMBL: n/a
InChI Key: NNKWBPRTAQVCDC-UHFFFAOYSA-N
SMILES: C(CC=O)COP(=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
3UWM	Download	Experimental	e3uwmA1 e3uwmA2 e3uwmA3 e3uwmB1 e3uwmB2 e3uwmB3	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