Ligand name: [1-hydroxy-2-(1-nonyl-1H-3lambda~5~-imidazol-3-yl)ethane-1,1-diyl]bis(phosphonic acid)
PDB ligand accession: PVZ
DrugBank: n/a
PubChem: 71624066
ChEMBL: n/a
InChI Key: ANVJZSKZYXLDSP-UHFFFAOYSA-O
SMILES: CCCCCCCCCn1cc[n+](c1)CC(O)(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 Q86C09

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AFX	Download	Experimental	e5afxA1 e5afxB1	Terpenoid synthases Terpenoid synthases	LigPlot