Structure of PDB 8dqh Chain D Binding Site BS01
Receptor Information
>8dqh Chain D (length=271) Species:
1291540
(Methanomethylophilus alvi) [
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GTVKYTDAQIQRLREYGNGTYEQKVFEDLASRDAAFSKEMSVASTDNEKK
IKGMIANPSRHGLTQLMNDIADALVAEGFIEVRTPIFISKDALARMTITE
DKPLFKQVFWIDEKRALRPMLAPNLYSVMRDLRDHTDGPVKIFEMGSCFR
KEMHLEEFTMLALGDMGPRGDATEVLKNYISVVMKAAGLPDYDLVQEESD
VYKETIDVEINGQEVCSAAVGPHYLDAAHDVHEPCSGAGFGLERLLTIRE
KYSTVKKGGASISYLNGAKIN
Ligand information
Ligand ID
ATP
InChI
InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@](O)(=O)O[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
Formula
C10 H16 N5 O13 P3
Name
ADENOSINE-5'-TRIPHOSPHATE
ChEMBL
CHEMBL14249
DrugBank
DB00171
ZINC
ZINC000004261765
PDB chain
8dqh Chain D Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8dqh
Structures of Methanomethylophilus alvus Pyrrolysine tRNA-Synthetases Support the Need for De Novo Selections When Altering the Substrate Specificity.
Resolution
1.52 Å
Binding residue
(original residue number in PDB)
R150 E152 H158 L159 F162 E218 V219 C220 S221 G243 G245 R248
Binding residue
(residue number reindexed from 1)
R150 E152 H154 L155 F158 E214 V215 C216 S217 G239 G241 R244
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004812
aminoacyl-tRNA ligase activity
GO:0005524
ATP binding
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:8dqh
,
PDBe:8dqh
,
PDBj:8dqh
PDBsum
8dqh
PubMed
36395426
UniProt
A0A3G3IHP7
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