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TargetGlucose-induced degradation protein 4 homolog
LigandBDBM50589784
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2194345 (CHEMBL5106705)
Kd 110000±n/a nM
Citation Chana, CKMaisonneuve, PPosternak, GGrinberg, NGAPoirson, JOna, SMCeccarelli, DFMader, PSt-Cyr, DJPau, VKurinov, ITang, XDeng, DCui, WSu, WKuai, LSoll, RTyers, MRöst, HLBatey, RATaipale, MGingras, ACSicheri, F Discovery and Structural Characterization of Small Molecule Binders of the Human CTLH E3 Ligase Subunit GID4. J Med Chem65:12725-12746 (2022) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Glucose-induced degradation protein 4 homolog
Name:Glucose-induced degradation protein 4 homolog
Synonyms:C17orf39 | GID4 | GID4_HUMAN | VID24 | Vacuolar import and degradation protein 24 homolog
Type:PROTEIN
Mol. Mass.:33527.13
Organism:Homo sapiens
Description:ChEMBL_120713
Residue:300
Sequence:
MCARGQVGRGTQLRTGRPCSQVPGSRWRPERLLRRQRAGGRPSRPHPARARPGLSLPATL
LGSRAAAAVPLPLPPALAPGDPAMPVRTECPPPAGASAASAASLIPPPPINTQQPGVATS
LLYSGSKFRGHQKSKGNSYDVEVVLQHVDTGNSYLCGYLKIKGLTEEYPTLTTFFEGEII
SKKHPFLTRKWDADEDVDRKHWGKFLAFYQYAKSFNSDDFDYEELKNGDYVFMRWKEQFL
VPDHTIKDISGASFAGFYYICFQKSAASIEGYYYHRSSEWYQSLNLTHVPEHSAPIYEFR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50589784
n/a
NameBDBM50589784
Synonyms:CHEMBL5186109
TypeSmall organic molecule
Emp. Form.C10H12N2OS
Mol. Mass.208.28
SMILESCC1CN=C(Nc2cccc(O)c2)S1 |t:3|
Structure
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