Structure of PDB 7w4o Chain D Binding Site BS01
Receptor Information
>7w4o Chain D (length=1411) Species:
10036
(Mesocricetus auratus) [
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PLAFCGTENHSAAYRVDQGVLNNGCFVDALNVVPHVFLLFITFPILFIGW
GSQSSKVHIHHSTWLHFPGHNLRWILTFILLFVLVCEIAEGILSDGVTES
RHLHLYMPAGMAFMAAITSVVYYHNIETSNFPKLLIALLIYWTLAFITKT
IKFVKFYDHAIGFSQLRFCLTGLLVILYGMLLLVEVNVIRVRRYIFFKTP
REVKPPEDLQDLGVRFLQPFVNLLSKGTYWWMNAFIKTAHKKPIDLRAIG
KLPIAMRALTNYQRLCVAFDAQARPQGARAIWRALCHAFGRRLILSSTFR
ILADLLGFAGPLCIFGIVDHLGKKTQFLGVYFVSSQEFLGNAYVLAVLLF
LALLLQRTFLQASYYVAIETGINLRGAIQTKIYNKIMHLSTSNLSMGEMT
AGQICNLVAIDTNQLMWFFFLCPNLWAMPVQIIVGVILLYYILGVSALIG
AAVIILLAPVQYFVATKLSQAQRSTLEHSNERLKQTNEMLRGMKLLKLYA
WESIFCSRVEVTRRKEMTSLRAFAVYTSISIFMNTAIPIAAVLITFVGHV
SFFKESDLSPSVAFASLSLFHILVTPLFLLSSVVRSTVKALVSVQKLSEF
LSSAEIREDNFCVQIIGGFFTWTPDGIPTLSNITIRIPRGQLTMIVGQVG
CGKSSLLLATLGEMQKVSGAVFWNSSRGPVAYASQKPWLLNATVEENITF
ESPFNKQRYKMVIEACSLQPDIDILPHGDQTQIGERGINLSGGQRQRISV
ARALYQQTNVVFLDDPFSALDVHLSDHLMQAGILELLRDDKRTVVLVTHK
LQYLPHADWIIAMKDGTIQREGTLKDFQRSECQLFEHWKTLMNELEKERA
CTKYLSSAGILLLSLLVFSQLLKHMVLVAIDYWLAKWTDSDQSVYAMVFT
LLCSLGIVLCLVTSVTVEWTGLKVAKRLHRSLLNRIILAPMRFFETTPLG
SILNRFSSDCNTIDQHIPSTLECLSRSTLLCVSALTVISYVTPVFLVALL
PLAVVCYFIQKYFRVASRDLQQLDDTTQLPLLSHFAETVEGLTTIRAFRY
EARFQQKLLEYTDSNNIASLFLTAANRWLEVRMEYIGACVVLIAAATSIS
NSLHRELSAGLVGLGLTYALMVSNYLNWMVRNLADMEIQLGAVKRIHALL
KTEAESYEGLLAPSLIPKNWPDQGKIQIQNLSVRYDSSLKPVLKHVNALI
SPGQKIGICGRTGSGKSSFSLAFFRMVDMFEGRIIIDGIDIAKLPLHTLR
SRLSIILQDPVLFSGTIRFNLDPEKKCSDSTLWEALEIAQLKLVVKALPG
GLDAIITEGGENFSQGQRQLFCLARAFVRKTSIFIMDEATASIDMATENI
LQKVVMTAFADRTVVTIAHRVHTILSADLVMVLKRGAILEFDKPETLLSQ
KDSVFASFVRA
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
7w4o Chain D Residue 1601 [
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Receptor-Ligand Complex Structure
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PDB
7w4o
Structural insights into the mechanism of pancreatic K ATP channel regulation by nucleotides.
Resolution
2.96 Å
Binding residue
(original residue number in PDB)
R1111 E1114 Y1354 V1361 T1381 G1382 G1384 K1385 S1386 S1387
Binding residue
(residue number reindexed from 1)
R942 E945 Y1185 V1192 T1212 G1213 G1215 K1216 S1217 S1218
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:7w4o
,
PDBe:7w4o
,
PDBj:7w4o
PDBsum
7w4o
PubMed
35589716
UniProt
A0A1U7R319
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