Ligand name: 6-[3-(4,4-difluoropiperidin-1-yl)propyl]-4-methylpyridin-2-amine
PDB ligand accession: M5L
DrugBank: n/a
PubChem: 164513490
ChEMBL: CHEMBL5182377
InChI Key: QUDAAAGCJFIIKZ-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCCN2CCC(CC2)(F)F

List of proteins that are targets for M5L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29475_M5L	P29475	n/a
2	P29476_M5L	P29476	n/a
3	P29474_M5L	P29474	n/a