Structure of PDB 8q2a Chain C Binding Site BS01
Receptor Information
>8q2a Chain C (length=231) Species:
2426
(Teredinibacter turnerae) [
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GFFVSDDFESSSVSQQPAGWDNFVGWQSNNPNNNSGQAVYAVVDNSRAYS
GSQSVHFKGGAAPAQIVKALPQGLDRVYLKAMVYMSKKLGNEANDNHEHI
MGVRANASGADNEIRFGQIKGHIGTNEVPSDDIAPPQSQWYSGPEITAND
WHCVVVEMLALAYHQLNAYVDGELLHSIDAANDWNNGGVNGNAHWLDGKF
NYAFFGWHSFSNNDADVWMDDIEMSDAPLTC
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
8q2a Chain C Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8q2a
Structural dissection of two redox proteins from the shipworm symbiont Teredinibacter turnerae
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
D9 E11 S52 Q55 D224
Binding residue
(residue number reindexed from 1)
D7 E9 S50 Q53 D220
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8q2a
,
PDBe:8q2a
,
PDBj:8q2a
PDBsum
8q2a
PubMed
38446458
UniProt
C5BNC6
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