Ligand name: (2S)-2-{[1-(3-chloropyridin-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]oxy}-N-(5-methylpyridin-2-yl)-3-(propan-2-yloxy)propanamide
PDB ligand accession: 1JD
DrugBank: n/a
PubChem: 57504313
ChEMBL: CHEMBL3221489
InChI Key: AAGISEXHOPCAHZ-KRWDZBQOSA-N
SMILES: Cc1ccc(nc1)NC(=O)C(COC(C)C)Oc2c3cnn(c3ncn2)c4c(cccn4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyrazolylpyridines

List of proteins that are targets for 1JD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35557_1JD	P35557	n/a