Structure of PDB 8s3d Chain E Binding Site BS04
Receptor Information
>8s3d Chain E (length=412) Species:
3702
(Arabidopsis thaliana) [
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AMNALVATNRNFQRASRILGLDSKLEKSLLIPYREIKVECTIPKDDGSLV
SYVGFRIQHDNARGPMKGGIRYHPEVDPDEVNALAQLMTWKTAVVDIPYG
GAKGGIGCNPKDLSISELERLTRVFTQKIHDLIGIHRDVPAPDMGTNSQT
MAWILDEYSKFHGHSPAVVTGKPIDLGGSLGREAATGLGVVFATEALFAE
YGKSISDMTFAIQGFGNVGTWAAKAIFERGGKVVAVSDINGAISNPNGID
IAALLKHKAGNGSLKDFSGGDAMNPNDLLVHDCDVLIPCALGGVLNKENA
NDVKAKFIIEAANHPTDPDADEILSKKGVIILPDVYANAGGVTVSYFEWV
QNIQGFMWDEEKVNQELKRYMTKAFNDIKANCKTHNCDLRMGAFTLGLNR
VARATLLRGWEA
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
8s3d Chain E Residue 509 [
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Receptor-Ligand Complex Structure
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PDB
8s3d
Legume-type glutamate dehydrogenase: Structure, activity, and inhibition studies.
Resolution
1.65 Å
Binding residue
(original residue number in PDB)
S27 I30
Binding residue
(residue number reindexed from 1)
S28 I31
Annotation score
1
External links
PDB
RCSB:8s3d
,
PDBe:8s3d
,
PDBj:8s3d
PDBsum
8s3d
PubMed
39142482
UniProt
G7JYL4
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