Ligand name: N-{6-[4-(hydroxyacetyl)-1,4-diazepan-1-yl]-2-(pyridin-2-yl)pyrimidin-4-yl}-beta-alanine
PDB ligand accession: H6M
DrugBank: n/a
PubChem: 138753233
ChEMBL: n/a
InChI Key: BFXYLSMGFITUJF-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2nc(cc(n2)N3CCCN(CC3)C(=O)CO)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 H6M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29375_H6M	P29375	n/a