Structure of PDB 8gf5 Chain E Binding Site BS01
Receptor Information
>8gf5 Chain E (length=247) Species:
188937
(Methanosarcina acetivorans C2A) [
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AYEAQYYPGATSVGANRRKHMSGKLEKLREISDEDLTAVLGHRAPGSDYP
STHPPLAEMGEPACSIREAVAATPGAAAGDRVRYVQFADSMYNAPATPYF
RSYFAAINFRGVDPGTLSGRQIVEARERDMEQCAKVQMETEMTDPALAGM
RGATVHGHSVRLQEDGVMFDMLDRRRLEGGVIIMDKDQVAIPLDRKVNLG
KPMSSEEAAKRTTIYRVDNVAFRDDAEVIEWVHRVFDQRTSYGFQPK
Ligand information
Ligand ID
COM
InChI
InChI=1S/C2H6O3S2/c3-7(4,5)2-1-6/h6H,1-2H2,(H,3,4,5)
InChIKey
ZNEWHQLOPFWXOF-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
O[S](=O)(=O)CCS
OpenEye OEToolkits 1.5.0
C(CS(=O)(=O)O)S
ACDLabs 10.04
O=S(=O)(O)CCS
Formula
C2 H6 O3 S2
Name
1-THIOETHANESULFONIC ACID
ChEMBL
CHEMBL1098319
DrugBank
DB09110
ZINC
ZINC000003831040
PDB chain
8gf5 Chain A Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
8gf5
McrD binds asymmetrically to methyl-coenzyme M reductase improving active-site accessibility during assembly.
Resolution
3.0 Å
Binding residue
(original residue number in PDB)
L118 R121
Binding residue
(residue number reindexed from 1)
L117 R120
Annotation score
2
Enzymatic activity
Enzyme Commision number
2.8.4.1
: coenzyme-B sulfoethylthiotransferase.
Gene Ontology
Molecular Function
GO:0016740
transferase activity
GO:0050524
coenzyme-B sulfoethylthiotransferase activity
Biological Process
GO:0015948
methanogenesis
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Molecular Function
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Biological Process
External links
PDB
RCSB:8gf5
,
PDBe:8gf5
,
PDBj:8gf5
PDBsum
8gf5
PubMed
37307484
UniProt
Q8THH0
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