Ligand name: (1-HYDROXY-2-IMIDAZO[1,2-A]PYRIDIN-3-YLETHANE-1,1-DIYL)BIS(PHOSPHONIC ACID)
PDB ligand accession: M0N
DrugBank: DB06548
PubChem: 130956
ChEMBL: CHEMBL319144
InChI Key: VMMKGHQPQIEGSQ-UHFFFAOYSA-N
SMILES: c1ccn2c(c1)ncc2CC(O)(P(=O)(O)O)P(=O)(O)O
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
2VF6	Download	Experimental	e2vf6A1	Terpenoid synthases	LigPlot
3B7L	Download	Experimental	e3b7lA1	Terpenoid synthases	LigPlot