Structure of PDB 6su4 Chain A Binding Site BS01
Receptor Information
>6su4 Chain A (length=254) Species:
1883427
(Actinomycetes bacterium) [
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PTVKEIKSLQNFNRIAGVFHLLQMLAVLALANDFALPMTGTYLNGPPGTT
FSAPVVILETPVGLAVALFLGLSALFHFIVSSGNFFKRYSASLMKNQNIF
RWVEYSLSSSVMIVLIAQICGIADIVALLAIFGVNASMILFGWLQEKYTQ
PKDGDLLPFWFGCIAGIVPWIGLLIYVIAPGSTSDVAVPGFVYGIIISLF
LFFNSFALVQYLQYKGKGKWSNYLRGERAYIVLSLVAKSALAWQIFSGTL
IPAL
Ligand information
Ligand ID
ACT
InChI
InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/p-1
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
Software
SMILES
ACDLabs 10.04
[O-]C(=O)C
OpenEye OEToolkits 1.5.0
CC(=O)[O-]
CACTVS 3.341
CC([O-])=O
Formula
C2 H3 O2
Name
ACETATE ION
ChEMBL
DrugBank
DB14511
ZINC
PDB chain
6su4 Chain A Residue 701 [
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Receptor-Ligand Complex Structure
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PDB
6su4
High-resolution structural insights into the heliorhodopsin family.
Resolution
1.5 Å
Binding residue
(original residue number in PDB)
H80 R104 E107
Binding residue
(residue number reindexed from 1)
H77 R101 E104
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Cellular Component
GO:0016020
membrane
View graph for
Cellular Component
External links
PDB
RCSB:6su4
,
PDBe:6su4
,
PDBj:6su4
PDBsum
6su4
PubMed
32034096
UniProt
A0A2R4S913
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