Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPancreatic alpha-amylase
LigandBDBM163649
Substrate/Competitorn/a
Meas. Tech.Kinetic Studies
Temperature303.15±0 K
Ki 42.4±5.3 nM
Citation Williams, LKZhang, XCaner, STysoe, CNguyen, NTWicki, JWilliams, DEColeman, JMcNeill, JHYuen, VAndersen, RJWithers, SGBrayer, GD The amylase inhibitor montbretin A reveals a new glycosidase inhibition motif. Nat Chem Biol11:691-6 (2015) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Pancreatic alpha-amylase
Name:Pancreatic alpha-amylase
Synonyms:1,4-alpha-D-glucan glucanohydrolase | AMY2A | AMYP_HUMAN | PA | Pancreatic α-amylase (HPA) | Pancreatic alpha-amylase | Pancreatic alpha-amylase (HPA)
Type:Protein
Mol. Mass.:57709.71
Organism:Homo sapiens (Human)
Description:n/a
Residue:511
Sequence:
MKFFLLLFTIGFCWAQYSPNTQQGRTSIVHLFEWRWVDIALECERYLAPKGFGGVQVSPP
NENVAIYNPFRPWWERYQPVSYKLCTRSGNEDEFRNMVTRCNNVGVRIYVDAVINHMCGN
AVSAGTSSTCGSYFNPGSRDFPAVPYSGWDFNDGKCKTGSGDIENYNDATQVRDCRLTGL
LDLALEKDYVRSKIAEYMNHLIDIGVAGFRLDASKHMWPGDIKAILDKLHNLNSNWFPAG
SKPFIYQEVIDLGGEPIKSSDYFGNGRVTEFKYGAKLGTVIRKWNGEKMSYLKNWGEGWG
FVPSDRALVFVDNHDNQRGHGAGGASILTFWDARLYKMAVGFMLAHPYGFTRVMSSYRWP
RQFQNGNDVNDWVGPPNNNGVIKEVTINPDTTCGNDWVCEHRWRQIRNMVIFRNVVDGQP
FTNWYDNGSNQVAFGRGNRGFIVFNNDDWSFSLTLQTGLPAGTYCDVISGDKINGNCTGI
KIYVSDDGKAHFSISNSAEDPFIAIHAESKL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM163649
n/a
NameBDBM163649
Synonyms:MbA-RX (3)
TypeSmall organic molecule
Emp. Form.C42H46O25
Mol. Mass.950.7996
SMILESC[C@@H]1O[C@@H](Oc2c(oc3cc(O)cc(O)c3c2=O)-c2cc(O)c(O)c(O)c2)[C@H](O[C@@H]2O[C@H](COC(=O)\C=C\c3ccc(O)c(O)c3)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: