Structure of PDB 9ftw Chain A Binding Site BS01
Receptor Information
>9ftw Chain A (length=275) Species:
9606
(Homo sapiens) [
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DAITKEEIQSISEKIYRADTNKAQKEDIVLNSQNCISPSETRNQVDRCPK
PLFTYVNEKLFSKPTYAAFINLLNNYQRATGHGEHFSAQELAEQDAFLRE
IMKTAVMKELYSFLHHQNRYGSEQEFVDDLKNMWFGLYSRGNEEGDSSGF
EHVFSGEVKKGKVTGFHNWIRFYLEEKEGLVDYYSHIYDGPWDSYPDVLA
MQFNWDGYYKEVGSAFIGSSPEFEFALYSLCFIARPGKVCQLSLGGYPLA
VRTYTWDKSTYGNGKKYIATAYIVS
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
9ftw Chain A Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
9ftw
Molecular Basis for the Calcium-Dependent Activation of the Ribonuclease EndoU.
Resolution
1.65 Å
Binding residue
(original residue number in PDB)
Q210 E217 D279 E284
Binding residue
(residue number reindexed from 1)
Q77 E84 D146 E151
Annotation score
1
External links
PDB
RCSB:9ftw
,
PDBe:9ftw
,
PDBj:9ftw
PDBsum
9ftw
PubMed
39070628
UniProt
P21128
|ENDOU_HUMAN Uridylate-specific endoribonuclease (Gene Name=ENDOU)
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