Ligand name: (1s,4s)-4-[8-(2-fluorophenoxy)[1,2,4]triazolo[4,3-a]pyridin-3-yl]bicyclo[2.2.1]heptan-1-ol
PDB ligand accession: 1EO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WEOITARZWXYXSX-KDURUIRLSA-N
SMILES: c1ccc(c(c1)Oc2cccn3c2nnc3C45CCC(C4)(CC5)O)F

List of proteins that are targets for 1EO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28845_1EO	P28845	n/a