Structure of PDB 3zjl Chain A Binding Site BS02
Receptor Information
>3zjl Chain A (length=191) Species:
2214
(Methanosarcina acetivorans) [
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KIPGYTYGETENRAPFNLEDLKLLKEAVMFTAEDEEYIQKAGEVLEDQVE
EILDTWYGFVGSHPHLLYYFTSPDGTPNEKYLAAVRKRFSRWILDTSNRS
YDQAWLDYQYEIGLRHHRTKKNQTDNVESVPNIGYRYAVAFIYPITATMK
PFLARKGHTPEEVEKMYQAWFKATTLQVALWSYPYVKYGDF
Ligand information
Ligand ID
CYN
InChI
InChI=1S/CN/c1-2/q-1
InChIKey
XFXPMWWXUTWYJX-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0
[C-]#N
Formula
C N
Name
CYANIDE ION
ChEMBL
DrugBank
ZINC
PDB chain
3zjl Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
3zjl
Structure and Haem-Distal Site Plasticity in Methanosarcina Acetivorans Protoglobin.
Resolution
1.5 Å
Binding residue
(original residue number in PDB)
Y61 F93
Binding residue
(residue number reindexed from 1)
Y57 F89
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0019825
oxygen binding
GO:0020037
heme binding
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:3zjl
,
PDBe:3zjl
,
PDBj:3zjl
PDBsum
3zjl
PubMed
23776624
UniProt
Q8TLY9
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