Ligand name: 2-(2,2-diphosphonoethyl)-1-propylpyridin-1-ium
PDB ligand accession: C6M
DrugBank: n/a
PubChem: 131842073
ChEMBL: n/a
InChI Key: KNULKELAVSFYBS-UHFFFAOYSA-O
SMILES: CCC[n+]1ccccc1CC(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 C6M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q1XAB1_C6M	Q1XAB1	n/a