Structure of PDB 6sc4 Chain E Binding Site BS01
Receptor Information
>6sc4 Chain E (length=178) Species:
1698267
(candidate division MSBL1 archaeon SCGC-AAA259I09) [
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RMIQKFEGKKPEIHETAFVHPRATIIGDVEIGPKTSVWPGAVIRADIEKI
TIGKNTCIKDNAVIHPADVYHEEEIEYVPVKIGDNNIIGHRALIHGAKIN
DESIVGAGSIVFNKAEVKTNSMVGMGAVVLEKQEVPNGKIVVGIPARVLR
ELEEREIKQIKKQADTHAELAEHYSREI
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
6sc4 Chain E Residue 901 [
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Receptor-Ligand Complex Structure
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PDB
6sc4
Crystal Structure and Active Site Engineering of a Halophilic gamma-Carbonic Anhydrase.
Resolution
2.6 Å
Binding residue
(original residue number in PDB)
H64 H94
Binding residue
(residue number reindexed from 1)
H65 H95
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
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Molecular Function
External links
PDB
RCSB:6sc4
,
PDBe:6sc4
,
PDBj:6sc4
PDBsum
6sc4
PubMed
32411108
UniProt
A0A133ULQ3
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