Ligand name: {2-[5-(decyloxy)pyridin-3-yl]ethane-1,1-diyl}bis(phosphonic acid)
PDB ligand accession: K9H
DrugBank: n/a
PubChem: 25023890
ChEMBL: CHEMBL492471
InChI Key: CXNUSEYMNGPVLV-UHFFFAOYSA-N
SMILES: CCCCCCCCCCOc1cc(cnc1)CC(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 A5K4U6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RYW	Download	Experimental	e3rywD2 e3rywA1 e3rywC2 e3rywB1	Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot