Ligand name: 3-[(1E)-but-1-en-1-yl]-1-(2,2-diphosphonoethyl)pyridinium
PDB ligand accession: PB6
DrugBank: n/a
PubChem: 44608011
ChEMBL: n/a
InChI Key: QYIWBGUVYSKCTG-HWKANZROSA-O
SMILES: CCC=Cc1ccc[n+](c1)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 PB6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q95WL3_PB6	Q95WL3	n/a