Ligand name: (4aS,7aR)-octahydro-1H-cyclopenta[b]pyridine-6,6-diylbis(phosphonic acid)
PDB ligand accession: RSX
DrugBank: n/a
PubChem: 24764446
ChEMBL: n/a
InChI Key: JWOKHNWVYMHFTC-NKWVEPMBSA-N
SMILES: C1CC2CC(CC2NC1)(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
3CP6	Download	Experimental	e3cp6A1	Terpenoid synthases	LigPlot