Ligand name: 5,8-dimethyl-2-[2-(1-methyl-4-phenyl-imidazol-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazine
PDB ligand accession: EIK
DrugBank: n/a
PubChem: 44537944
ChEMBL: CHEMBL2180414
InChI Key: NBKCQLCLNHGTJU-UHFFFAOYSA-N
SMILES: Cc1cnc(c2n1nc(n2)CCc3nc(cn3C)c4ccccc4)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for EIK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_EIK	Q9Y233	n/a