Structure of PDB 8gyg Chain A Binding Site BS01
Receptor Information
>8gyg Chain A (length=291) [
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KDEWITLGTMGGPIPHATHSQPSNALFVNGHTYIVDAGDGTVGQLTKAGL
KTTDVDAVFISHLHFDHTGGLPALLSLRWQVNAGNELTVYGPPGIKETVD
GIFAFMKYGAAGHPANRKVNVVELTDGDKVSLEDFTLTAVRNTHFSWPEG
SDEWKKYQALSFKFELEDYTVVYTGDTGPSKAVELLAKNADMLISEMMDV
EHTVNLVKRAHPHMPAQASKHLSQHLSTHHLTSGEVGQLAANANVKKVVI
THMAPGLTAPAEYKKYSNEIAAFYQGDITLANDLDRFLLQR
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
8gyg Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8gyg
Purification ,Crystallization and X-ray Diffraction analysis of a novel arysulfatase from Pseudoalteromonas atlantica T6c
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
D72 H73 D191 H267
Binding residue
(residue number reindexed from 1)
D66 H67 D176 H252
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0016787
hydrolase activity
GO:0042781
3'-tRNA processing endoribonuclease activity
GO:0046872
metal ion binding
Biological Process
GO:0042780
tRNA 3'-end processing
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Molecular Function
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Biological Process
External links
PDB
RCSB:8gyg
,
PDBe:8gyg
,
PDBj:8gyg
PDBsum
8gyg
PubMed
UniProt
A0A9J9EP68
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