Ligand name: N-{2-[2-(1H-imidazol-1-yl)pyrimidin-4-yl]ethyl}-3-(pyridin-3-yl)propan-1-amine
PDB ligand accession: EG8
DrugBank: n/a
PubChem: 118656419
ChEMBL: CHEMBL3547100
InChI Key: XOWPXRYZDHLBEA-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CCCNCCc2ccnc(n2)n3ccnc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for EG8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_EG8	P29476	n/a
2	P29475_EG8	P29475	n/a