Ligand name: [2-(DIMETHYL-LAMBDA~4~-SULFANYL)-1-HYDROXYETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)
PDB ligand accession: SUF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QRMZYUMGWARYEI-UHFFFAOYSA-N
SMILES: CS(C)CC(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 Q86C09

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OGD	Download	Experimental	e2ogdA1 e2ogdB1	Terpenoid synthases Terpenoid synthases	LigPlot