Ligand name: [2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)
PDB ligand accession: 1BY
DrugBank: n/a
PubChem: 406401
ChEMBL: CHEMBL294192
InChI Key: BHVCADPDEFLLGM-UHFFFAOYSA-N
SMILES: c1ccnc(c1)NCC(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
2I19	Download	Experimental	e2i19A1 e2i19B1	Terpenoid synthases Terpenoid synthases	LigPlot