Structure of PDB 7zp9 Chain D Binding Site BS01
Receptor Information
>7zp9 Chain D (length=132) Species:
663
(Vibrio alginolyticus) [
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KQFAVIGLGRFGLAVCKELQDSGSQVLAVDINEDRVKEAAGFVSQAIVAN
CTHEETVAELKLDDYDMVMIAIGADVNASILATLIAKEAGVKSVWVKAND
RFQARVLQKIGADHIIMPERDMGIRVARKMLD
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
7zp9 Chain D Residue 1001 [
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Receptor-Ligand Complex Structure
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PDB
7zp9
KtrAB complex
Resolution
2.82 Å
Binding residue
(original residue number in PDB)
G12 G14 R15 D35 I36 R40 I77 G78 A79
Binding residue
(residue number reindexed from 1)
G7 G9 R10 D30 I31 R35 I72 G73 A74
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005524
ATP binding
GO:0008324
monoatomic cation transmembrane transporter activity
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:7zp9
,
PDBe:7zp9
,
PDBj:7zp9
PDBsum
7zp9
PubMed
UniProt
O87952
|KTRA_VIBAL Ktr system potassium uptake protein A (Gene Name=ktrA)
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