Ligand name: [2-(heptylamino)ethane-1,1-diyl]bis(phosphonic acid)
PDB ligand accession: 0M8
DrugBank: n/a
PubChem: 13211563
ChEMBL: CHEMBL261473
InChI Key: WRMHTOUCTOHPIY-UHFFFAOYSA-N
SMILES: CCCCCCCNCC(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 0M8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q95WL3_0M8	Q95WL3	n/a