Ligand name: 6-[3-(4,4-difluoropiperidin-1-yl)prop-1-yn-1-yl]-4-methylpyridin-2-amine
PDB ligand accession: K8O
DrugBank: n/a
PubChem: 164513484
ChEMBL: CHEMBL5188800
InChI Key: SHKLMOHQZBDLIM-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)C#CCN2CCC(CC2)(F)F

List of proteins that are targets for K8O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_K8O	P29476	n/a
2	P29474_K8O	P29474	n/a
3	P29475_K8O	P29475	n/a