Ligand name: N-[6-(4-acryloyl-1,4-diazepan-1-yl)-2-(pyridin-2-yl)pyrimidin-4-yl]-beta-alanine
PDB ligand accession: H6G
DrugBank: n/a
PubChem: 133053816
ChEMBL: CHEMBL4283844
InChI Key: GQZPLTPYSQYTFB-UHFFFAOYSA-N
SMILES: C=CC(=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 H6G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29375_H6G	P29375	n/a