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

ClassyFire chemical classification:

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

List of proteins that are targets for M0N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14324_M0N	P14324	inhibitor
2	Q95WL3_M0N	Q95WL3	n/a
3	Q86C09_M0N	Q86C09	n/a
4	Q12051_M0N	Q12051	n/a
5	O95749_M0N	O95749	inhibitor