Ligand name: (6E,11E)-HEPTADECA-6,11-DIENE-9,9-DIYLBIS(PHOSPHONIC ACID)
PDB ligand accession: SC0
DrugBank: DB08529
PubChem: 25023881
ChEMBL: CHEMBL494708
InChI Key: PFKBXXKNHWTTCS-PHEQNACWSA-N
SMILES: CCCCCC=CCC(CC=CCCCCC)(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 DB08529

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95749_SC0	O95749	n/a	IC50(nM) = 1860.0
2	Q12051_SC0	Q12051	n/a