Ligand name: [1-(4-oxidanylphenoxy)-1-phosphono-ethyl]phosphonic acid
PDB ligand accession: L69
DrugBank: n/a
PubChem: 132449
ChEMBL: CHEMBL34819
InChI Key: JKOCAAWWDVHWKB-UHFFFAOYSA-N
SMILES: CC(Oc1ccc(cc1)O)(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 L69

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29218_L69	P29218	n/a