Structure of PDB 5ywd Chain B Binding Site BS01
Receptor Information
>5ywd Chain B (length=1154) Species:
10036
(Mesocricetus auratus) [
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GVRFLQPFVNLLSKGTYWWMNAFIKTAHKKPIDLRAIGKLPIAMRALTNY
QRLCVAFDAQARKGARAIWRALCHAFGRRLILSSTFRILADLLGFAGPLC
IFGIVDHLGKNAYVLAVLLFLALLLQRTFLQASYYVAIETGINLRGAIQT
KIYNKIMHLSTSNLSMGEMTAGQICNLVAIDTNQLMWFFFLCPNLWAMPV
QIIVGVILLYYILGVSALIGAAVIILLAPVQYFVATKLSQAQRSTLEHSN
ERLKQTNEMLRGMKLLKLYAWESIFCSRVEVTRRKEMTSLRAFAVYTSIS
IFMNTAIPIAAVLITFVGHVSFFKESDLSPSVAFASLSLFHILVTPLFLL
SSVVRSTVKALVSVQKLSEFLSSAEIREECVQIIGGFFTWTPDGIPTLSN
ITIRIPRGQLTMIVGQVGCGKSSLLLATLGEMQKVSGAVFWGPVAYASQK
PWLLNATVEENITFESPFNKQRYKMVIEACSLQPDIDILPHGDQTQIGER
GINLSGGQRQRISVARALYQQTNVVFLDDPFSALDVHLSDHLMQAGILEL
LRDDKRTVVLVTHKLQYLPHADWIIAMKDGTIQREGTLKDFQRSERACTK
YLSSAGILLLSLLVFSQLLKHMVLVAIDYWLAKWTDSDQSVYAMVFTLLC
SLGIVLCLVTSVTVEWTGLKVAKRLHRSLLNRIILAPMRFFETTPLGSIL
NRFSSDCNTIDQHIPSTLECLSRSTLLCVSALTVISYVTPVFLVALLPLA
VVCYFIQKYFRVASRDLQQLDDTTQLPLLSHFAETVEGLTTIRAFRYEAR
FQQKLLEYTDSNNIASLFLTAANRWLEVRMEYIGACVVLIAAATSISNSL
HRELSAGLVGLGLTYALMVSNYLNWMVRNLADMEIQLGAVKRIHALLKTE
AESYEGPSLIPKNWPDQGKIQIQNLSVRYDSSLKPVLKHVNALISPGQKI
GICGRTGSGKSSFSLAFFRMVDMFEGRIIIDGIDIAKLPLHTLRSRLSII
LQDPVLFSGTIRFNLDPEKKCSDSTLWEALEIAQLKLVVKALPGGLDAII
TEGGENFSQGQRQLFCLARAFVRKTSIFIMDEATASIDMATENILQKVVM
TAFADRTVVTIAHRVHTILSADLVMVLKRGAILEFDKPETLLSQKDSVFA
SFVR
Ligand information
Ligand ID
ADP
InChI
InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Formula
C10 H15 N5 O10 P2
Name
ADENOSINE-5'-DIPHOSPHATE
ChEMBL
CHEMBL14830
DrugBank
DB16833
ZINC
ZINC000012360703
PDB chain
5ywd Chain B Residue 2501 [
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Receptor-Ligand Complex Structure
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PDB
5ywd
Ligand binding and conformational changes of SUR1 subunit in pancreatic ATP-sensitive potassium channels.
Resolution
4.2 Å
Binding residue
(original residue number in PDB)
W688 G716 G718 K719 S720 S721 Q775 E1480 S1483
Binding residue
(residue number reindexed from 1)
W390 G418 G420 K421 S422 S423 Q449 E1055 S1058
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005267
potassium channel activity
GO:0005524
ATP binding
GO:0008281
sulfonylurea receptor activity
GO:0016887
ATP hydrolysis activity
GO:0019829
ATPase-coupled monoatomic cation transmembrane transporter activity
GO:0042626
ATPase-coupled transmembrane transporter activity
GO:0043531
ADP binding
GO:0044325
transmembrane transporter binding
GO:0140359
ABC-type transporter activity
Biological Process
GO:0001508
action potential
GO:0006813
potassium ion transport
GO:0031669
cellular response to nutrient levels
GO:0035774
positive regulation of insulin secretion involved in cellular response to glucose stimulus
GO:0046676
negative regulation of insulin secretion
GO:0050905
neuromuscular process
GO:0055085
transmembrane transport
GO:0061535
glutamate secretion, neurotransmission
GO:0071805
potassium ion transmembrane transport
GO:0098655
monoatomic cation transmembrane transport
GO:0098662
inorganic cation transmembrane transport
Cellular Component
GO:0005886
plasma membrane
GO:0008282
inward rectifying potassium channel
GO:0016020
membrane
GO:0032991
protein-containing complex
GO:0098793
presynapse
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:5ywd
,
PDBe:5ywd
,
PDBj:5ywd
PDBsum
5ywd
PubMed
29594720
UniProt
A0A1U7R319
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