Ligand name: (3~{S})-3-[2-[(dimethylamino)methyl]-1~{H}-indol-3-yl]-5-oxidanyl-2,3-dihydroisoindol-1-one
PDB ligand accession: EZZ
DrugBank: n/a
PubChem: 138756244
ChEMBL: CHEMBL4796065
InChI Key: MPCMVISHWIWVIQ-SFHVURJKSA-N
SMILES: CN(C)Cc1c(c2ccccc2[nH]1)C3c4cc(ccc4C(=O)N3)O

ClassyFire chemical classification:

List of proteins that are targets for EZZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01111_EZZ P01111 n/a
2 P01116_EZZ P01116 n/a
3 P01112_EZZ P01112 n/a