Ligand name: 6-[3-(3,3-difluoroazetidin-1-yl)propyl]-4-methylpyridin-2-amine
PDB ligand accession: K8F
DrugBank: n/a
PubChem: 164513485
ChEMBL: CHEMBL5204779
InChI Key: VXUPTLRCBSMECG-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCCN2CC(C2)(F)F

List of proteins that are targets for K8F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29475_K8F	P29475	n/a
2	P29474_K8F	P29474	n/a
3	P29476_K8F	P29476	n/a