Ligand name: (2S)-1,3-benzothiazol-2-yl{2-[(2-pyridin-3-ylethyl)amino]pyrimidin-4-yl}ethanenitrile
PDB ligand accession: JN5
DrugBank: DB08022
PubChem: 46937117
ChEMBL: n/a
InChI Key: RCYPVQCPYKNSTG-OAHLLOKOSA-N
SMILES: c1ccc2c(c1)nc(s2)C(C#N)c3ccnc(n3)NCCc4cccnc4

ClassyFire chemical classification:

List of proteins that are targets for DB08022

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_JN5 P11309 n/a