Ligand name: 6-[3-(dimethylamino)propyl]-4-methylpyridin-2-amine
PDB ligand accession: KL0
DrugBank: n/a
PubChem: 158447563
ChEMBL: CHEMBL5189279
InChI Key: UOGCIQPLIAZGRO-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCCN(C)C

List of proteins that are targets for KL0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29474_KL0	P29474	n/a
2	P29476_KL0	P29476	n/a
3	P29475_KL0	P29475	n/a