Structure of PDB 8wql Chain A1 Binding Site BS05
Receptor Information
>8wql Chain A1 (length=334) Species:
153964
(Arthrospira sp. FACHB-439) [
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LNIWEQFCGWVTSTNNRLYVGWFGIVMIPTLLTATICFVLAFVAAPPVDI
DGIREPVSGSLLYGNNIITAAVVPSSNAIGLHFYPIWEAANIDEWLYNGG
PYQLIVFHFLIGIFCYMGREWELSYRLGMRPWIAVAYSAPVAAATAVLLV
YSIGQGSFSDGLPLGISGTFNFMLVLQAEHNVLMHPFHMLGVAGVFGGAL
FSAMHGSLVTSSLVRETTEIESQNRGYRFGQEEETYNIVAAHGYFGRLIF
QYASFNNSRALHFFLGAWPVVGIWFASLAVACFAFNLNGFNFNHSVLDSQ
GKVLNTWADVINRANLGIEAMHERNVHNFPLDLA
Ligand information
Ligand ID
BCT
InChI
InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)/p-1
InChIKey
BVKZGUZCCUSVTD-UHFFFAOYSA-M
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(=O)(O)[O-]
CACTVS 3.341
OC([O-])=O
ACDLabs 10.04
[O-]C(=O)O
Formula
C H O3
Name
BICARBONATE ION
ChEMBL
DrugBank
ZINC
PDB chain
8wql Chain A1 Residue 410 [
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Receptor-Ligand Complex Structure
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PDB
8wql
Structure of in situ PBS-PSII supercomplex at 3.5 Angstroms resolution.
Resolution
3.5 Å
Binding residue
(original residue number in PDB)
H215 Y246 H272
Binding residue
(residue number reindexed from 1)
H205 Y236 H262
Annotation score
4
External links
PDB
RCSB:8wql
,
PDBe:8wql
,
PDBj:8wql
PDBsum
8wql
PubMed
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