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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Bisphosphonates

List of proteins that are targets for 1BY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86C09_1BY	Q86C09	n/a