Ligand name: 2-(2,2-diphosphonoethyl)-1-methylpyridin-1-ium
PDB ligand accession: C6J
DrugBank: n/a
PubChem: 131842072
ChEMBL: n/a
InChI Key: DNSXFQJOCNECTD-UHFFFAOYSA-O
SMILES: C[n+]1ccccc1CC(P(=O)(O)O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Bisphosphonates

List of PDB structures and/or AlphaFold models with target protein Q1XAB1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B04	Download	Experimental	e6b04A1 e6b04B1 e6b04C1	Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot
6B06	Download	Experimental	e6b06A1 e6b06B1 e6b06C1	Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot