Ligand name: [1-hydroxy-3-(pyridin-3-yl)propane-1,1-diyl]bis(phosphonic acid)
PDB ligand accession: HRX
DrugBank: n/a
PubChem: 128523
ChEMBL: CHEMBL293522
InChI Key: ILROXFQHACCDLA-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CCC(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
4RXC	Download	Experimental	e4rxcA1 e4rxcB1	Terpenoid synthases Terpenoid synthases	LigPlot