Ligand name: 3-[(1E)-but-1-en-1-yl]-1-(2,2-diphosphonoethyl)pyridinium
PDB ligand accession: PB6
DrugBank: n/a
PubChem: 44608011
ChEMBL: n/a
InChI Key: QYIWBGUVYSKCTG-HWKANZROSA-O
SMILES: CCC=Cc1ccc[n+](c1)CC(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 Q95WL3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ICZ	Download	Experimental	e3iczA1	Terpenoid synthases	LigPlot