Structure of PDB 6ybz Chain A Binding Site BS01
Receptor Information
>6ybz Chain A (length=269) Species:
308116
(Dokdonia eikasta) [
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QELGNANFENFIGATEGFSEIAYQFTSHILTLGYAVMLAGLLYFILTIKN
VDKKFQMSNILSAVVMVSAFLLLYAQAQNWTSSFTFNEEVGRYFLDPSGD
LFNNGYRYLNWLINVPMLLFQILFVVSLTTSKFSSVRNQFWFSGAMMIIT
GYIGQFYEVSNLTAFLVWGAISSAFFFHILWVMKKVINEGKEGISPAGQK
ILSNIWILFLISWTLYPGAYLMPYLTGVDGFLYSEDGVMARQLVYTIADV
SSKVIYGVLLGNLAITLSK
Ligand information
Ligand ID
NA
InChI
InChI=1S/Na/q+1
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0
[Na+]
Formula
Na
Name
SODIUM ION
ChEMBL
DrugBank
DB14516
ZINC
PDB chain
6ybz Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
6ybz
Molecular mechanism of light-driven sodium pumping.
Resolution
2.35 Å
Binding residue
(original residue number in PDB)
Y25 T83 F86
Binding residue
(residue number reindexed from 1)
Y23 T81 F84
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Cellular Component
GO:0016020
membrane
View graph for
Cellular Component
External links
PDB
RCSB:6ybz
,
PDBe:6ybz
,
PDBj:6ybz
PDBsum
6ybz
PubMed
32358514
UniProt
N0DKS8
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