Structure of PDB 8egk Chain B Binding Site BS01
Receptor Information
>8egk Chain B (length=355) Species:
103690
(Nostoc sp. PCC 7120 = FACHB-418) [
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ALILTFLGKSGVARTKIAIAAAKLLASQGKRVLLAGLAEPVLPLLLEQTL
TPDPQQIAPNLEVVQFQSSVLLERNWEEVKKLEAQYLRTPIIKEVYGQEL
VVLPGMDSALALNAIREYDASGKYDTIVYDGTGDAFTLRMLGLPESLSWY
VRRFRQLFVNSDLGKTIAESPLIQPLISSFFQPTNQVNNFLDKGKEALAD
PKRVAAFLVTTADPLEVVSVRYLWGSAQQIGLTIGGVIQVSSQTEGDLSA
EFTPLSVTVVPDVTKGDWQPLIDALPNFVEQAEQAPKPITIDTHNRQVRL
FLPGFDKKQVKLTQYGPEVTVEAGDQRRNIFLPPALSGRPITGAKFQNNY
LIISF
Ligand information
Ligand ID
AZI
InChI
InChI=1S/N3/c1-3-2/q-1
InChIKey
IVRMZWNICZWHMI-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0
[N-]=[N+]=[N-]
Formula
N3
Name
AZIDE ION
ChEMBL
CHEMBL79455
DrugBank
ZINC
PDB chain
8egk Chain B Residue 1101 [
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Receptor-Ligand Complex Structure
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PDB
8egk
Structures of Get3d reveal a distinct architecture associated with the emergence of photosynthesis.
Resolution
1.98 Å
Binding residue
(original residue number in PDB)
P272 D273
Binding residue
(residue number reindexed from 1)
P261 D262
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8egk
,
PDBe:8egk
,
PDBj:8egk
PDBsum
8egk
PubMed
37100288
UniProt
Q8YNT0
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