Ligand name: 6-[4-(dimethylamino)butyl]-4-methylpyridin-2-amine
PDB ligand accession: O6I
DrugBank: n/a
PubChem: 164513506
ChEMBL: CHEMBL5186489
InChI Key: DBXKFDZMVGIZFJ-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCCCN(C)C

List of proteins that are targets for O6I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29475_O6I	P29475	n/a