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TargetUDP-glucose 4-epimerase
LigandBDBM50194601
Substrate/Competitorn/a
Meas. Tech.ChEMBL_424499 (CHEMBL911909)
IC50 500±n/a nM
Citation Urbaniak, MDTabudravu, JNMsaki, AMatera, KMBrenk, RJaspars, MFerguson, MA Identification of novel inhibitors of UDP-Glc 4'-epimerase, a validated drug target for african sleeping sickness. Bioorg Med Chem Lett16:5744-7 (2006) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
UDP-glucose 4-epimerase
Name:UDP-glucose 4-epimerase
Synonyms:GALE | GALE_HUMAN
Type:PROTEIN
Mol. Mass.:38282.25
Organism:Homo sapiens (Human)
Description:ChEMBL_424499
Residue:348
Sequence:
MAEKVLVTGGAGYIGSHTVLELLEAGYLPVVIDNFHNAFRGGGSLPESLRRVQELTGRSV
EFEEMDILDQGALQRLFKKYSFMAVIHFAGLKAVGESVQKPLDYYRVNLTGTIQLLEIMK
AHGVKNLVFSSSATVYGNPQYLPLDEAHPTGGCTNPYGKSKFFIEEMIRDLCQADKTWNA
VLLRYFNPTGAHASGCIGEDPQGIPNNLMPYVSQVAIGRREALNVFGNDYDTEDGTGVRD
YIHVVDLAKGHIAALRKLKEQCGCRIYNLGTGTGYSVLQMVQAMEKASGKKIPYKVVARR
EGDVAACYANPSLAQEELGWTAALGLDRMCEDLWRWQKQNPSGFGTQA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50194601
n/a
NameBDBM50194601
Synonyms:1,2,4-Trichloro-5-(3-iodo-prop-2-ynyloxy)-benzene | 1,2,4-trichloro-5-(3-iodoprop-2-ynyloxy)benzene | CHEMBL1289 | HALOPROGIN | Halotex | M-1028
TypeSmall organic molecule
Emp. Form.C9H4Cl3IO
Mol. Mass.361.391
SMILESClc1cc(Cl)c(OCC#CI)cc1Cl
Structure
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