Ligand name: 4-oxopentyl trihydrogen diphosphate
PDB ligand accession: 0CJ
DrugBank: n/a
PubChem: 44363149
ChEMBL: CHEMBL144712
InChI Key: KREMOGYKSOVBKI-UHFFFAOYSA-N
SMILES: CC(=O)CCCOP(=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
3UTD	Download	Experimental	e3utdA1 e3utdA2 e3utdA3 e3utdB1 e3utdB2 e3utdB3	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