Ligand name: [(7R)-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl(hydroxy)methylene]bis(phosphonic acid)
PDB ligand accession: 11P
DrugBank: n/a
PubChem: 16750107
ChEMBL: n/a
InChI Key: WBALRBOBYFLYPZ-MRVPVSSYSA-N
SMILES: c1cncc2c1CCC2C(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 11P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14324_11P	P14324	n/a