Structure of PDB 7q36 Chain A Binding Site BS08
Receptor Information
>7q36 Chain A (length=272) Species:
308116
(Dokdonia eikasta) [
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TQELGNANFENFIGATEGFSEIAYQFTSHILTLGYAVMLAGLLYFILTIK
NVDKKFQMSNILSAVVMVSAFLLLYAQAQNWTSSFTFNEEVGRYFLDPSG
DLFNNGYRYLNWLIDVPMLLFQILFVVSLTTSKFSSVRNQFWFSGAMMII
TGYIGQFYEVSNLTAFLVWGAISSAFFFHILWVMKKVINEGKEGISPAGQ
KILSNIWILFLISWTLYPGAYLMPYLTGVDGFLYSEDGVMARQLVYTIAD
VSSKVIYGVLLGNLAITLSKNK
Ligand information
Ligand ID
KR
InChI
InChI=1S/Kr
InChIKey
DNNSSWSSYDEUBZ-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0
[Kr]
Formula
Kr
Name
KRYPTON
ChEMBL
CHEMBL1233877
DrugBank
ZINC
PDB chain
7q36 Chain A Residue 340 [
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Receptor-Ligand Complex Structure
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PDB
7q36
High-pressure crystallography shows noble gas intervention into protein-lipid interaction and suggests a model for anaesthetic action.
Resolution
2.6 Å
Binding residue
(original residue number in PDB)
S175 F178 F179 P219
Binding residue
(residue number reindexed from 1)
S174 F177 F178 P218
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Cellular Component
GO:0016020
membrane
View graph for
Cellular Component
External links
PDB
RCSB:7q36
,
PDBe:7q36
,
PDBj:7q36
PDBsum
7q36
PubMed
35422073
UniProt
N0DKS8
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