Structure of PDB 6rh7 Chain A Binding Site BS01
Receptor Information
>6rh7 Chain A (length=238) Species:
2336
(Thermotoga maritima) [
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ERLKRIDRMKTEFIANISAELRTPLTAIKAYAETIYNSLGELDLSTLKEF
LEVIIDQSNHLENLLNELLDFSRLERKSLQINREKVDLCDLVESAVNAIK
EFASSHNVNVLFESNVPCPVEAYIDPTRIRQVLLNLLNNGVKYSKKDAPD
KYVKVILDEKDGGVLIIVEDNGIGIPDHAKDRIFEQFYRVDSSLTYEVPG
TGLGLAITKEIVELHGGRIWVESEVGKGSRFFVWIPKD
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
6rh7 Chain A Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
6rh7
Revisiting the pH-gated conformational switch on the activities of HisKA-family histidine kinases.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
N380 K383 Y384 I416 I424 R430 V431 G441 G443 L446
Binding residue
(residue number reindexed from 1)
N139 K142 Y143 I175 I183 R189 V190 G200 G202 L205
Annotation score
4
Enzymatic activity
Enzyme Commision number
2.7.13.3
: histidine kinase.
Gene Ontology
Molecular Function
GO:0000155
phosphorelay sensor kinase activity
GO:0016772
transferase activity, transferring phosphorus-containing groups
Biological Process
GO:0007165
signal transduction
GO:0016310
phosphorylation
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Molecular Function
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Biological Process
External links
PDB
RCSB:6rh7
,
PDBe:6rh7
,
PDBj:6rh7
PDBsum
6rh7
PubMed
32034139
UniProt
Q9WZV7
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