Ligand name: [1-(4-oxidanylphenoxy)-1-phosphono-ethyl]phosphonic acid
PDB ligand accession: L69
DrugBank: n/a
PubChem: 132449
ChEMBL: CHEMBL34819
InChI Key: JKOCAAWWDVHWKB-UHFFFAOYSA-N
SMILES: CC(Oc1ccc(cc1)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 P29218

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GIU	Download	Experimental	e6giuA1 e6giuA2 e6giuB1 e6giuB2	a+b domain in carbohydrate phosphatases Rossmann-like domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases Rossmann-like domain in carbohydrate phosphatases	LigPlot