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TargetFructose-1,6-bisphosphatase 1
LigandBDBM50310095
Substrate/Competitorn/a
Meas. Tech.ChEMBL_612215 (CHEMBL1074153)
IC50 2±n/a nM
Citation Tsukada, TTakahashi, MTakemoto, TKanno, OYamane, TKawamura, SNishi, T Structure-based drug design of tricyclic 8H-indeno[1,2-d][1,3]thiazoles as potent FBPase inhibitors. Bioorg Med Chem Lett20:1004-7 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Fructose-1,6-bisphosphatase 1
Name:Fructose-1,6-bisphosphatase 1
Synonyms:D-fructose-1,6-bisphosphate 1-phosphohydrolase 1 | F16P1_HUMAN | FBP | FBP1 | FBPase 1 | Fructose-1,6-bisphosphatase | Fructose-1,6-bisphosphatase 1 | Fructose-1,6-bisphosphatase 1 (FBPase)
Type:Protein
Mol. Mass.:36843.58
Organism:Homo sapiens (Human)
Description:Liver FBPase (P09467)
Residue:338
Sequence:
MADQAPFDTDVNTLTRFVMEEGRKARGTGELTQLLNSLCTAVKAISSAVRKAGIAHLYGI
AGSTNVTGDQVKKLDVLSNDLVMNMLKSSFATCVLVSEEDKHAIIVEPEKRGKYVVCFDP
LDGSSNIDCLVSVGTIFGIYRKKSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMDC
GVNCFMLDPAIGEFILVDKDVKIKKKGKIYSLNEGYARDFDPAVTEYIQRKKFPPDNSAP
YGARYVGSMVADVHRTLVYGGIFLYPANKKSPNGKLRLLYECNPMAYVMEKAGGMATTGK
EAVLDVIPTDIHQRAPVILGSPDDVLEFLKVYEKHSAQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50310095
n/a
NameBDBM50310095
Synonyms:(7-(methylcarbamoyl)-8H-indeno[1,2-d]thiazol-4-yloxy)methylphosphonic acid | CHEMBL597891
TypeSmall organic molecule
Emp. Form.C13H13N2O5PS
Mol. Mass.340.291
SMILESCNC(=O)c1ccc(OCP(O)(O)=O)c-2c1Cc1scnc-21
Structure
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