Ligand name: N-{6-[4-(ethenylsulfonyl)-1,4-diazepan-1-yl]-2-(pyridin-2-yl)pyrimidin-4-yl}-beta-alanine
PDB ligand accession: H6J
DrugBank: n/a
PubChem: 137349487
ChEMBL: CHEMBL4294426
InChI Key: CPNWZGJHUIZVEZ-UHFFFAOYSA-N
SMILES: C=CS(=O)(=O)N1CCCN(CC1)c2cc(nc(n2)c3ccccn3)NCCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for H6J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29375_H6J	P29375	n/a