Ligand name: [1-fluoro-2-(imidazo[1,2-a]pyridin-3-yl)ethane-1,1-diyl]bis(phosphonic acid)
PDB ligand accession: 39L
DrugBank: n/a
PubChem: 45137878
ChEMBL: n/a
InChI Key: MGBVLKIPHVCMLV-UHFFFAOYSA-N
SMILES: c1ccn2c(c1)ncc2CC(F)(P(=O)(O)O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P14324

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QPF	Download	Experimental	e4qpfA1	Terpenoid synthases	LigPlot