Ligand name: {2-[5-(decyloxy)pyridin-3-yl]ethane-1,1-diyl}bis(phosphonic acid)
PDB ligand accession: K9H
DrugBank: n/a
PubChem: 25023890
ChEMBL: CHEMBL492471
InChI Key: CXNUSEYMNGPVLV-UHFFFAOYSA-N
SMILES: CCCCCCCCCCOc1cc(cnc1)CC(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 K9H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5K4U6_K9H	A5K4U6	n/a