Ligand name: 3-(decyloxy)-5-(3,5-difluorophenyl)-1-(2,2-diphosphonoethyl)pyridinium
PDB ligand accession: H86
DrugBank: n/a
PubChem: 24836814
ChEMBL: n/a
InChI Key: JONDYIHZOFRLBH-UHFFFAOYSA-O
SMILES: CCCCCCCCCCOc1cc(c[n+](c1)CC(P(=O)(O)O)P(=O)(O)O)c2cc(cc(c2)F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

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
2Z78	Download	Experimental	e2z78A1 e2z78B1 e2z78B1	Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot