Ligand name: 6-[4-(dimethylamino)but-1-yn-1-yl]-4-methylpyridin-2-amine
PDB ligand accession: O5X
DrugBank: n/a
PubChem: 164513505
ChEMBL: CHEMBL5175065
InChI Key: SWAXYJVGMJZMLB-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)C#CCCN(C)C

List of proteins that are targets for O5X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29475_O5X	P29475	n/a