Structure of PDB 7aau Chain F Binding Site BS02
Receptor Information
>7aau Chain F (length=377) Species:
3055
(Chlamydomonas reinhardtii) [
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SETAGKPIECKAAIAWEAKKPLEVRTVTVAPPGPGEVRVQIKATALCQTD
AYTLGGLDPEGRFPCILGHEAAGVVESVGEGVTSVKPGDHVIPCYQAYCG
ECKFCKHPESNLCVSVRAFTGKGVMKSDGKPRFTVDGKPIYHFMGTSTFS
EYTVVHEQSVAKIDVNAPLDKVCLLGCGVSTGWGAVFNTAKVTAGSTVAV
FGLGAVGLAVIEAAKRAGASRIIAVDIDPTKFPTAKEFGATDCINPKDHE
KPIQQVIVEMTEWGCDYTFECIGNTAVMRAALECAHRGWGTSVIVGVAAA
GQEISTRPFQLVTGRRWMGTAFGGYKSRVQVPDLVTDYMSGATLLDKYIT
HNMKFDQINEAFELLHAGECLRCVLTF
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
7aau Chain F Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
7aau
Structural and functional insights into nitrosoglutathione reductase from Chlamydomonas reinhardtii.
Resolution
2.301 Å
Binding residue
(original residue number in PDB)
C100 C103 C106 C114
Binding residue
(residue number reindexed from 1)
C99 C102 C105 C113
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
C48 T50 Y53 H70 C178
Catalytic site (residue number reindexed from 1)
C47 T49 Y52 H69 C177
Enzyme Commision number
1.1.1.284
: S-(hydroxymethyl)glutathione dehydrogenase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0004022
alcohol dehydrogenase (NAD+) activity
GO:0008270
zinc ion binding
GO:0016491
oxidoreductase activity
GO:0046872
metal ion binding
GO:0051903
S-(hydroxymethyl)glutathione dehydrogenase [NAD(P)+] activity
GO:0106321
S-(hydroxymethyl)glutathione dehydrogenase (NADP+) activity
GO:0106322
S-(hydroxymethyl)glutathione dehydrogenase (NAD+) activity
Biological Process
GO:0044281
small molecule metabolic process
GO:0046294
formaldehyde catabolic process
Cellular Component
GO:0005829
cytosol
View graph for
Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:7aau
,
PDBe:7aau
,
PDBj:7aau
PDBsum
7aau
PubMed
33316743
UniProt
A0A2K3D6R4
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