Structure of PDB 7swl Chain E Binding Site BS03
Receptor Information
>7swl Chain E (length=480) Species:
209285
(Thermochaetoides thermophila) [
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MSILDIAGVDDTLQRLLKEVWFPLRGGEACEKMGYRYDNGVLLHGPSGCG
KTTLAHAIAGSIGVAFIPVSAPSVIGGTSGESEKNIRDVFDEAIRLAPCL
IFLDQIDAIAGRRESANKGMESRIVAEIMNGMDRIRQNTPLGKNVVVLAA
TNRPEFLDPAIRRRFSVEIDMGMPSERAREQILRSLTRDLINFKELAKMT
PGYVGSDLQYVVKAAVSESFQAKITMEQFRKAVSLVQPASTIPDTTWSHV
GALEDVRKKLEMSIIGPIKNPELFTRVGIKPAAGILLWGPPGCGKTLVAK
AVANESKANFISIKGPELLNKYVGESERAVRQLFSRAKSSAPCILFFDQM
DALVPRRDDSLSDASARVVNTLLTELDGVGDRSGIYVIGATNRPDMIDEA
IRRPGRLGTSIYVGLPSAEDRVKILKTLYRNTVTTDADLEKVALDLSGAD
LGNLMQAAAQACLERVITMEDWEKALNEVK
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
7swl Chain E Residue 901 [
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Receptor-Ligand Complex Structure
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PDB
7swl
Communication network within the essential AAA-ATPase Rix7 drives ribosome assembly.
Resolution
2.88 Å
Binding residue
(original residue number in PDB)
V503 G504 G545 C546 G547 T549 L550 I677 G733 A734
Binding residue
(residue number reindexed from 1)
V250 G251 G292 C293 G294 T296 L297 I424 G448 A449
Annotation score
5
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005524
ATP binding
GO:0016887
ATP hydrolysis activity
View graph for
Molecular Function
External links
PDB
RCSB:7swl
,
PDBe:7swl
,
PDBj:7swl
PDBsum
7swl
PubMed
36090660
UniProt
G0RZG1
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