Structure of PDB 8k1s Chain C Binding Site BS01
Receptor Information
>8k1s Chain C (length=134) Species:
1423
(Bacillus subtilis) [
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KQFAVIGLGRFGGSICKELHRMGHEVLAVDINEEKVNAYASYATHAVIAN
ATEENELLSLGIRNFEYVIVAIGANIQASTLTTLLLKELDIPNIWVKAQN
YYHHKVLEKIGADRIIHPEKDMGVKIAQSLSDEN
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
8k1s Chain C Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8k1s
Potassium transporter KtrAB from Bacillus subtilis in ADP-bound state
Resolution
2.83 Å
Binding residue
(original residue number in PDB)
G15 R16 D36 I37 N56 A57 I78 G79 K103
Binding residue
(residue number reindexed from 1)
G9 R10 D30 I31 N50 A51 I72 G73 K97
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005515
protein binding
GO:0008324
monoatomic cation transmembrane transporter activity
GO:0042802
identical protein binding
Biological Process
GO:0006813
potassium ion transport
GO:0098655
monoatomic cation transmembrane transport
Cellular Component
GO:0005886
plasma membrane
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:8k1s
,
PDBe:8k1s
,
PDBj:8k1s
PDBsum
8k1s
PubMed
38719864
UniProt
O32080
|KTRA_BACSU Ktr system potassium uptake protein A (Gene Name=ktrA)
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