Structure of PDB 8jfl Chain N Binding Site BS03
Receptor Information
>8jfl Chain N (length=1033) Species:
9606
(Homo sapiens) [
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ETLWDKLDHYYRIVKSTLLLYQSPTTGLFPTKTCGGDQKAKIQDSLYCAA
GAWALALAYRRIDDDKGRTHELEHSAIKCMRGILYCYMRQADKVQQFKQD
PRPTTCLHSVFNVHTGDELLSYEEYGHLQINAVSLYLLYLVEMISSGLQI
IYNTDEVSFIQNLVFCVERVYRVPDFGVWERGSKYNNGSTELHSSSVGLA
KAALEAINGFNLFGNQGCSWSVIFVDLDAHNRNRQTLCSLLPRESRSHNT
DAALLPCISYPAFALDDEVLFSQTLDKVVRKLKGKYGFKRFLRDGYRTSL
EDPNRCYYKPAEIKLFDGIECEFPIFFLYMMIDGVFRGNPKQVQEYQDLL
TPVLHHTTEGYPVVPKYYYVPADFVEYEKNNPGSQKRFPSNCGRDGKLFL
WGQALYIIAKLLADELISPKDIDPVQRYVPLKDQRNVSMRFSNQGPLEND
LVVHVALIAESQRLQVFLNTYGIQTQTPQQVEPIQIWPQQELVKAYLQLG
INEKLGLSGRPDRPIGCLGTSKIYRILGKTVVCYPIIFDLSDFYMSQDVF
LLIDDIKNALQFIKQYWKMHGRPLFLVLIREDNIRGSRFNPILDMLAALK
KGIIGGVKVHVDRLQTLISGAVVEQLDFLRISDTEELPEFKSFEELEPGQ
QPDVNISEWKDKPTHEILQKLNDCSCLASQAILLGILLKREGPNFITKEG
TVSDHIERVYRRAGSQKLWLAVRYGAAFTQKFSSSIAPHITTFLVHGKQV
TLGAFGHEEEVISNPLSPRVIQNIIYYKCNTHDEREAVIQQELVIHIGWI
ISNNPELFSGMLKIRIGWIIHAMEYELQIRGGDKPALDLYQLSPSEVKQL
LLDILQPQQNGRCWLNRRQIDGSLNRTPTGFYDRVWQILERTPNGIIVAG
KHLPQQPTLSDMTMYEMNFSLLVEDTLGNIDQPQYRQIVVELLMVVSIVL
ERNPELEFQDKVDLDRLVKEAFNEFQKDQSRLKEIEKQDDMTSFYNTPPL
GKRGTCSYLTKAVMNLLLEGEVKPNNDDPCLIS
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
8jfl Chain N Residue 1102 [
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Receptor-Ligand Complex Structure
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PDB
8jfl
Architecture and activation of human muscle phosphorylase kinase
Resolution
2.9 Å
Binding residue
(original residue number in PDB)
R211 Y213 R214 R555 P556 I578 S795 P798
Binding residue
(residue number reindexed from 1)
R169 Y171 R172 R513 P514 I536 S735 P738
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005515
protein binding
GO:0005516
calmodulin binding
Biological Process
GO:0005975
carbohydrate metabolic process
GO:0005977
glycogen metabolic process
GO:0006091
generation of precursor metabolites and energy
Cellular Component
GO:0005829
cytosol
GO:0005886
plasma membrane
GO:0005964
phosphorylase kinase complex
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:8jfl
,
PDBe:8jfl
,
PDBj:8jfl
PDBsum
8jfl
PubMed
38548794
UniProt
Q93100
|KPBB_HUMAN Phosphorylase b kinase regulatory subunit beta (Gene Name=PHKB)
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