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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Bisphosphonates

List of PDB structures and/or AlphaFold models with target protein P14324

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2RAH	Download	Experimental	e2rahA1	Terpenoid synthases	LigPlot