Structure of PDB 5vlc Chain D Binding Site BS02
Receptor Information
>5vlc Chain D (length=432) Species:
3880
(Medicago truncatula) [
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PIKTYHLSNLTQTELLSLKSRPRIDFSSVFDIVNPIVDDVHAHGDAAVKQ
YTSKFDKVDLENIVELVSDLPDPVLDPAIKEAFDVAYSNIYAFHAAQKSP
EKSVENMKGVQCKRVARSINSVGLYVPGGTAVLPSTALMLAVPAQIAGCK
TIVLANPPTRDGTTCKEVLYCAKKAGVTHLLKAGGAQAISAMAWGTETCP
KVEKIFGPGNQYVTAAKMILQNSEAMVSIDMPAGPSEVLVIADKHAIPSH
VAADLLSQAEHGPDSQVVLVIAGDGVDQNAIQEEVSKQCQSLPRGEFAAK
ALSHSFIVHARDMLEAITFSNMYAPEHLIINVKDAEKWESFIENAGSVFL
GSWTPESVGDYASGTNHVLPTYGYARMYSGVSLDSFLKYITVQSLTEEGL
RKLGPYVETMAEVEGLEAHKRAVTLRLQDIEA
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
5vlc Chain D Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
5vlc
Structures of Medicago truncatula L-Histidinol Dehydrogenase Show Rearrangements Required for NAD(+) Binding and the Cofactor Positioned to Accept a Hydride.
Resolution
1.97 Å
Binding residue
(original residue number in PDB)
Q299 H302 D401
Binding residue
(residue number reindexed from 1)
Q258 H261 D360
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
Q299 H302 E367 H368 D401 H460
Catalytic site (residue number reindexed from 1)
Q258 H261 E326 H327 D360 H419
Enzyme Commision number
1.1.1.23
: histidinol dehydrogenase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0004399
histidinol dehydrogenase activity
GO:0016491
oxidoreductase activity
GO:0016616
oxidoreductase activity, acting on the CH-OH group of donors, NAD or NADP as acceptor
GO:0046872
metal ion binding
GO:0051287
NAD binding
Biological Process
GO:0000105
L-histidine biosynthetic process
Cellular Component
GO:0005737
cytoplasm
GO:0009507
chloroplast
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:5vlc
,
PDBe:5vlc
,
PDBj:5vlc
PDBsum
5vlc
PubMed
28874718
UniProt
G7IKX3
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