Ligand name: ~{N}-[5-[2-[(1~{S})-1-cyclopropylethyl]-7-methyl-1-oxidanylidene-3~{H}-isoindol-5-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide
PDB ligand accession: E78
DrugBank: n/a
PubChem: 134163708
ChEMBL: CHEMBL4126445
InChI Key: CNCRCDLWUGCPSJ-LBPRGKRZSA-N
SMILES: Cc1cc(cc2c1C(=O)N(C2)C(C)C3CC3)c4c(nc(s4)NC(=O)C)C

ClassyFire chemical classification:

List of proteins that are targets for E78

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O35904_E78 O35904 n/a