Structure of PDB 3fpb Chain A Binding Site BS05
Receptor Information
>3fpb Chain A (length=994) Species:
9986
(Oryctolagus cuniculus) [
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MEAAHSKSTEECLAYFGVSETTGLTPDQVKRHLEKYGHNELPAEEGKSLW
ELVIEQFEDLLVRILLLAACISFVLAWFEEGEETITAFVEPFVILLILIA
NAIVGVWQERNAENAIEALKEYEPEMGKVYRADRKSVQRIKARDIVPGDI
VEVAVGDKVPADIRILSIKSTTLRVDQSILTGESVSVIKHTEPVPDPRAV
NQDKKNMLFSGTNIAAGKALGIVATTGVSTEIGKIRDQMAATEQDKTPLQ
QKLDEFGEQLSKVISLICVAVWLINIGHFNDPVHGGSWIRGAIYYFKIAV
ALAVAAIPEGLPAVITTCLALGTRRMAKKNAIVRSLPSVETLGCTSVICS
DKTGTLTTNQMSVCKMFIIDKVDGDFCSLNEFSITGSTYAPEGEVLKNDK
PIRSGQFDGLVELATICALCNDSSLDFNETKGVYEKVGEATETALTTLVE
KMNVFNTEVRNLSKVERANACNSVIRQLMKKEFTLEFSRDRKSMSVYCSP
AKSSRAAVGNKMFVKGAPEGVIDRCNYVRVGTTRVPMTGPVKEKILSVIK
EWGTGRDTLRCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVVGML
DPPRKEVMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIGIFGENEEVAD
RAYTGREFDDLPLAEQREACRRACCFARVEPSHKSKIVEYLQSYDEITAM
TGDGVNDAPALKKAEIGIAMGSGTAVAKTASEMVLADDNFSTIVAAVEEG
RAIYNNMKQFIRYLISSNVGEVVCIFLTAALGLPEALIPVQLLWVNLVTD
GLPATALGFNPPDLDIMDRPPRSPKEPLISGWLFFRYMAIGGYVGAATVG
AAAWWFMYAEDGPGVTYHQLTHFMQCTEDHPHFEGLDCEIFEAPEPMTMA
LSVLVTIEMCNALNSLSENQSLMRMPPWVNIWLLGSICLSMSLHFLILYV
DPLPMIFKLKALDLTQWLMVLKISLPVIGLDEILKFIARNYLEG
Ligand information
Ligand ID
ATP
InChI
InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@](O)(=O)O[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
Formula
C10 H16 N5 O13 P3
Name
ADENOSINE-5'-TRIPHOSPHATE
ChEMBL
CHEMBL14249
DrugBank
DB00171
ZINC
ZINC000004261765
PDB chain
3fpb Chain A Residue 1002 [
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Receptor-Ligand Complex Structure
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PDB
3fpb
Cyclopiazonic acid is complexed to a divalent metal ion when bound to the sarcoplasmic reticulum Ca2+-ATPase.
Resolution
2.55 Å
Binding residue
(original residue number in PDB)
K205 F487 M494 K515 N628 R678
Binding residue
(residue number reindexed from 1)
K205 F487 M494 K515 N628 R678
Annotation score
5
Enzymatic activity
Catalytic site (original residue number in PDB)
D351 D703 D707
Catalytic site (residue number reindexed from 1)
D351 D703 D707
Enzyme Commision number
7.2.2.10
: P-type Ca(2+) transporter.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0005215
transporter activity
GO:0005388
P-type calcium transporter activity
GO:0005509
calcium ion binding
GO:0005524
ATP binding
GO:0016887
ATP hydrolysis activity
GO:0046872
metal ion binding
Biological Process
GO:0006816
calcium ion transport
GO:0006874
intracellular calcium ion homeostasis
GO:0031448
positive regulation of fast-twitch skeletal muscle fiber contraction
GO:0070588
calcium ion transmembrane transport
GO:0106134
positive regulation of cardiac muscle cell contraction
GO:1901896
positive regulation of ATPase-coupled calcium transmembrane transporter activity
GO:1902082
positive regulation of calcium ion import into sarcoplasmic reticulum
GO:1990036
calcium ion import into sarcoplasmic reticulum
Cellular Component
GO:0016020
membrane
GO:0016529
sarcoplasmic reticulum
GO:0033017
sarcoplasmic reticulum membrane
View graph for
Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:3fpb
,
PDBe:3fpb
,
PDBj:3fpb
PDBsum
3fpb
PubMed
19289472
UniProt
P04191
|AT2A1_RABIT Sarcoplasmic/endoplasmic reticulum calcium ATPase 1 (Gene Name=ATP2A1)
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