Ligand name: pyridin-4-ylmethyl trihydrogen diphosphate
PDB ligand accession: 2E5
DrugBank: n/a
PubChem: 46236605
ChEMBL: CHEMBL2251818
InChI Key: QYGGOAFNDFCCNJ-UHFFFAOYSA-N
SMILES: c1cnccc1COP(=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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein C9QSC3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MUY	Download	Experimental	e4muyA1 e4muyA2 e4muyA3 e4muyB1 e4muyB2 e4muyB3	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