Ligand name: 1-HYDROXY-2-(3-PYRIDINYL)ETHYLIDENE BIS-PHOSPHONIC ACID
PDB ligand accession: RIS
DrugBank: DB00884
PubChem: 5245;44400168;
ChEMBL: CHEMBL923
InChI Key: IIDJRNMFWXDHID-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CC(O)(P(=O)(O)O)P(=O)(O)O
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
4Q23	Download	Experimental	e4q23A1	Terpenoid synthases	LigPlot
2QIS	Download	Experimental	e2qisA1	Terpenoid synthases	LigPlot
1YQ7	Download	Experimental	e1yq7A1	Terpenoid synthases	LigPlot
4NG6	Download	Experimental	e4ng6A1	Terpenoid synthases	LigPlot
4NUA	Download	Experimental	e4nuaA1	Terpenoid synthases	LigPlot
5CG5	Download	Experimental	e5cg5A1	Terpenoid synthases	LigPlot
4KQS	Download	Experimental	e4kqsA1	Terpenoid synthases	LigPlot
5CG6	Download	Experimental	e5cg6A1	Terpenoid synthases	LigPlot
4N9U	Download	Experimental	e4n9uA1	Terpenoid synthases	LigPlot
1YV5	Download	Experimental	e1yv5A1	Terpenoid synthases	LigPlot
4NKE	Download	Experimental	e4nkeA1	Terpenoid synthases	LigPlot
4KPD	Download	Experimental	e4kpdA1	Terpenoid synthases	LigPlot