Structure of PDB 3wgv Chain A Binding Site BS03
Receptor Information
>3wgv Chain A (length=994) Species:
9823
(Sus scrofa) [
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RDMDELKKEVSMDDHKLSLDELHRKYGTDLSRGLTPARAAEILARDGPNA
LTPPPTTPEWVKFCRQLFGGFSMLLWIGAILCFLAYGIQAATEEEPQNDN
LYLGVVLSAVVIITGCFSYYQEAKSSKIMESFKNMVPQQALVIRNGEKMS
INAEEVVVGDLVEVKGGDRIPADLRIISANGCKVDNSSLTGESEPQTRSP
DFTNENPLETRNIAFFSTNCVEGTARGIVVYTGDRTVMGRIATLASGLEG
GQTPIAAEIEHFIHIITGVAVFLGVSFFILSLILEYTWLEAVIFLIGIIV
ANVPEGLLATVTVCLTLTAKRMARKNCLVKNLEAVETLGSTSTICSDKTG
TLTQNRMTVAHMWFDNQIHEADTTENQSGVSFDKTSATWLALSRIAGLCN
RAVFQANQENLPILKRAVAGDASESALLKCIELCCGSVKEMRERYTKIVE
IPFNSTNKYQLSIHKNPNTAEPRHLLVMKGAPERILDRCSSILIHGKEQP
LDEELKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFP
LDNLCFVGLISMIDPPRAAVPDAVGKCRSAGIKVIMVTGDHPITAKAIAK
GVGIISEGNETVEDIAARLNIPVSQVNPRDAKACVVHGSDLKDMTSEQLD
DILKYHTEIVFARTSPQQKLIIVEGCQRQGAIVAVTGDGVNDSPALKKAD
IGVAMGIAGSDVSKQAADMILLDDNFASIVTGVEEGRLIFDNLKKSIAYT
LTSNIPEITPFLIFIIANIPLPLGTVTILCIDLGTDMVPAISLAYEQAES
DIMKRQPRNPKTDKLVNERLISMAYGQIGMIQALGGFFTYFVILAENGFL
PIHLLGLRVNWDDRWINDVEDSYGQQWTYEQRKIVEFTCHTAFFVSIVVV
QWADLVICKTRRNSVFQQGMKNKILIFGLFEETALAAFLSYCPGMGVALR
MYPLKPTWWFCAFPYSLLIFVYDEVRKLIIRRRPGGWVEKETYY
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
3wgv Chain A Residue 2004 [
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Receptor-Ligand Complex Structure
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PDB
3wgv
Crystal structure of a Na1-bound Na1,K1-ATPase preceding the E1P state
Resolution
2.8 Å
Binding residue
(original residue number in PDB)
T371 D443 E446 F475 S477 K480 Q482 K501 A503 R544 L546 G611 D612 R685 N713
Binding residue
(residue number reindexed from 1)
T349 D421 E424 F453 S455 K458 Q460 K479 A481 R522 L524 G589 D590 R663 N691
Annotation score
5
Enzymatic activity
Catalytic site (original residue number in PDB)
D369 D710 D714
Catalytic site (residue number reindexed from 1)
D347 D688 D692
Enzyme Commision number
7.2.2.13
: Na(+)/K(+)-exchanging ATPase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0005215
transporter activity
GO:0005391
P-type sodium:potassium-exchanging transporter activity
GO:0005515
protein binding
GO:0005524
ATP binding
GO:0008556
P-type potassium transmembrane transporter activity
GO:0016887
ATP hydrolysis activity
GO:0030955
potassium ion binding
GO:0031402
sodium ion binding
GO:0046872
metal ion binding
GO:0051117
ATPase binding
Biological Process
GO:0002028
regulation of sodium ion transport
GO:0006813
potassium ion transport
GO:0006814
sodium ion transport
GO:0006883
intracellular sodium ion homeostasis
GO:0010248
establishment or maintenance of transmembrane electrochemical gradient
GO:0030007
intracellular potassium ion homeostasis
GO:0036376
sodium ion export across plasma membrane
GO:0055085
transmembrane transport
GO:0086009
membrane repolarization
GO:1902600
proton transmembrane transport
GO:1990573
potassium ion import across plasma membrane
Cellular Component
GO:0005886
plasma membrane
GO:0005890
sodium:potassium-exchanging ATPase complex
GO:0016020
membrane
GO:0016323
basolateral plasma membrane
GO:0030424
axon
GO:0042383
sarcolemma
GO:0042470
melanosome
GO:0042995
cell projection
View graph for
Molecular Function
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Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:3wgv
,
PDBe:3wgv
,
PDBj:3wgv
PDBsum
3wgv
PubMed
UniProt
P05024
|AT1A1_PIG Sodium/potassium-transporting ATPase subunit alpha-1 (Gene Name=ATP1A1)
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