Ligand name: {[(3-methylpyridin-2-yl)amino]methanediyl}bis(phosphonic acid)
PDB ligand accession: 3YQ
DrugBank: n/a
PubChem: 5276531
ChEMBL: CHEMBL55140
InChI Key: NAIJOBGUXRHQJW-UHFFFAOYSA-N
SMILES: Cc1cccnc1NC(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
4RXE	Download	Experimental	e4rxeA1 e4rxeB1	Terpenoid synthases Terpenoid synthases	LigPlot