Ligand name: (1-HYDROXYDODECANE-1,1-DIYL)BIS(PHOSPHONIC ACID)
PDB ligand accession: H23
DrugBank: DB07873
PubChem: 4395717
ChEMBL: CHEMBL416301
InChI Key: KKVZONPEMODBBG-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCC(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 Q12051

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Z52	Download	Experimental	e2z52A2 e2z52B2	Terpenoid synthases Terpenoid synthases	LigPlot