Ligand name: 5,7-dimethyl-2-[(1-methyl-4-phenyl-imidazol-2-yl)sulfanylmethyl]imidazo[1,2-a]pyrimidine
PDB ligand accession: EEI
DrugBank: n/a
PubChem: 44548780
ChEMBL: CHEMBL3700112
InChI Key: PHRXKMLPVHCGBS-UHFFFAOYSA-N
SMILES: Cc1cc(n2cc(nc2n1)CSc3nc(cn3C)c4ccccc4)C

ClassyFire chemical classification:

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

List of proteins that are targets for EEI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_EEI	Q9Y233	n/a