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

ClassyFire chemical classification:

List of proteins that are targets for 39L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14324_39L P14324 n/a