Structure of PDB 6l1q Chain B Binding Site BS02
Receptor Information
>6l1q Chain B (length=267) Species:
243159
(Acidithiobacillus ferrooxidans ATCC 23270) [
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SSILNQYLVGKEPFYQPQHDEVALFEAAYRKRLPVMVKGPTGCGKSRFVE
FMAWRLGKPLVTVACNEDMTAADLVGRWLLDKDGTRWQDGPLTVAARYGA
ICYLDEIVEARQDTTVVIHPLTDHRRTLPLDKKGELIRAHPDFQLVISYN
PGYQSLMKDLKQSTKQRFTGFEFDYPNAELEAGILVQETGVAPSIAAQLV
TVAATARRLKGHGLDEGISTRLLVYAAMLMDDGVAPRAACRMALVQPITD
DADIRATLEHAIDMTFA
Ligand information
Ligand ID
PO4
InChI
InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-3
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
Software
SMILES
CACTVS 3.341
[O-][P]([O-])([O-])=O
ACDLabs 10.04
[O-]P([O-])([O-])=O
OpenEye OEToolkits 1.5.0
[O-]P(=O)([O-])[O-]
Formula
O4 P
Name
PHOSPHATE ION
ChEMBL
DrugBank
DB14523
ZINC
PDB chain
6l1q Chain B Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
6l1q
Insights into the mechanism and regulation of the CbbQO-type Rubisco activase, a MoxR AAA+ ATPase.
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
T46 K50 E111 N155
Binding residue
(residue number reindexed from 1)
T41 K45 E106 N150
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0005524
ATP binding
GO:0016887
ATP hydrolysis activity
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Molecular Function
External links
PDB
RCSB:6l1q
,
PDBe:6l1q
,
PDBj:6l1q
PDBsum
6l1q
PubMed
31848241
UniProt
B7J5E4
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