Ligand name: trans-4-[(4-{4-[4-(methylsulfonyl)piperidin-1-yl]-1H-indol-1-yl}pyrimidin-2-yl)amino]cyclohexanol
PDB ligand accession: 1J2
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2392833
InChI Key: VUQJMYORHRVTLM-IYARVYRRSA-N
SMILES: CS(=O)(=O)C1CCN(CC1)c2cccc3c2ccn3c4ccnc(n4)NC5CCC(CC5)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of proteins that are targets for 1J2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A1L4K2_1J2	A1L4K2	n/a