Structure of PDB 8blj Chain D Binding Site BS01
Receptor Information
>8blj Chain D (length=266) Species:
9606
(Homo sapiens) [
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LTLKVVTVLEEPFVMVAENILGQPKRYKGFSIDVLDALAKALGFKYEIYQ
APDGRYGHQLHNTSWNGMIGELISKRADLAISAITITPERESVVDFSKRY
MDYSVGILIKKGTPIRTFQDLSKQVEMSYGTVRDSAVYEYFRAKGTNPLE
QDSTFAELWRTISKNGGADNCVSSPSEGIRKAKKGNYAFLWDVAVVEYAA
LTDDDCSVTVIGNSISSKGYGIALQHGSPYRDLFSQRILELQDTGDLDVL
KQKWWPHMGRCDLTSH
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
8blj Chain D Residue 901 [
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Receptor-Ligand Complex Structure
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PDB
8blj
Crystal structure of the ligand-binding domain (LBD) of human iGluR Delta-1 (GluD1), apo state
Resolution
2.18 Å
Binding residue
(original residue number in PDB)
E527 V530 D531
Binding residue
(residue number reindexed from 1)
E91 V94 D95
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0015276
ligand-gated monoatomic ion channel activity
Cellular Component
GO:0016020
membrane
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Molecular Function
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Cellular Component
External links
PDB
RCSB:8blj
,
PDBe:8blj
,
PDBj:8blj
PDBsum
8blj
PubMed
38060673
UniProt
Q9ULK0
|GRID1_HUMAN Glutamate receptor ionotropic, delta-1 (Gene Name=GRID1)
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