Ligand name: 4-methyl-6-[2-(5-morpholin-4-ylpyridin-3-yl)ethyl]pyridin-2-amine
PDB ligand accession: WOS
DrugBank: n/a
PubChem: 119081686
ChEMBL: CHEMBL3819644
InChI Key: ILLMLHPSAJJCTB-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cnc2)N3CCOCC3

ClassyFire chemical classification:

List of proteins that are targets for WOS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_WOS P29476 n/a