Ligand name: 2-[2-(4-methyl-2-phenyl-1H-imidazol-5-yl)ethyl]-1H-isoindole-1,3(2H)-dione
PDB ligand accession: IGE
DrugBank: n/a
PubChem: 22563291
ChEMBL: n/a
InChI Key: BIDCGVLZDMVKQX-UHFFFAOYSA-N
SMILES: Cc1c([nH]c(n1)c2ccccc2)CCN3C(=O)c4ccccc4C3=O

ClassyFire chemical classification:

List of proteins that are targets for IGE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_IGE Q9Y233 n/a