Structure of PDB 8db3 Chain A Binding Site BS02
Receptor Information
>8db3 Chain A (length=434) Species:
1063
(Cereibacter sphaeroides) [
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GIGKSPTGIQGFDELTLGGLPTGRPSLVCGSAGCGKTLFASTFLINGVRD
HGEPGVFVTFEERPEDIVNNVASLGFELDKLIEEEKIAIEHIAVDPSLEG
LFLRLELAIDTVGAKRVVLDTIESLFSAFSNPAILRAEIRRLFDWLKERG
LTTVITAERGDGALTRQGLEEYVSDCVILLDHRVENQISTRRLRIVKYRG
TAHGTNEYPFLIDTDGFSVLPLGLLHQVHEERIASGVPDLDAMMAGGGFF
RGSSILVSGVAGAGKSSLAAHFAAAACARGERAMYFSFEEAADQAVRNMR
SLGLDLGRWRDAGLLRFMATRPTFYSLEMHLAVILREVMRFEPSVVVLDP
ISAFDRLEVQSMLLRIVDFLKNRGITGIFTHLLSSLMDGWVLMLNREVNG
EFNRELYLLKARGMAHSNQVREFLMSDRGISLLP
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
8db3 Chain A Residue 602 [
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Receptor-Ligand Complex Structure
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PDB
8db3
From primordial clocks to circadian oscillators.
Resolution
2.9 Å
Binding residue
(original residue number in PDB)
G34 G36 K37 T38 S74 L75 R201 I222
Binding residue
(residue number reindexed from 1)
G33 G35 K36 T37 S73 L74 R191 I212
Annotation score
5
Enzymatic activity
Enzyme Commision number
2.7.11.1
: non-specific serine/threonine protein kinase.
Gene Ontology
Molecular Function
GO:0005524
ATP binding
GO:0016887
ATP hydrolysis activity
View graph for
Molecular Function
External links
PDB
RCSB:8db3
,
PDBe:8db3
,
PDBj:8db3
PDBsum
8db3
PubMed
36949197
UniProt
B9KWX8
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