Ligand name: (6-chloropyridin-3-yl)methyl trihydrogen diphosphate
PDB ligand accession: 2E7
DrugBank: n/a
PubChem: 46236744
ChEMBL: CHEMBL2251820
InChI Key: HWMZLVMBHKPTHS-UHFFFAOYSA-N
SMILES: c1cc(ncc1COP(=O)(O)OP(=O)(O)O)Cl
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 C9QSC3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MV5	Download	Experimental	e4mv5A1 e4mv5A2 e4mv5A3 e4mv5B1 e4mv5B2 e4mv5B3	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