Structure of PDB 6zpb Chain A Binding Site BS03
Receptor Information
>6zpb Chain A (length=173) Species:
260586
(Cyanophage S-2L) [
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LQITETYERLRASHISRWGIVQTTYPQNIAEHMWRVWLLCRDWGAAAGMP
QHTVRQACEFALVHDLAEIRTGDAPTPHKTPELKELLAGIEAQIVPEVAE
LEATMAPEARELWKFCDTAEAVLFLKVNGLGAHAYDVQHLLMEQMKRRLM
DSVLDVEVQDELMFQFERTIKKT
Ligand information
Ligand ID
CO
InChI
InChI=1S/Co/q+2
InChIKey
XLJKHNWPARRRJB-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Co+2]
CACTVS 3.341
[Co++]
Formula
Co
Name
COBALT (II) ION
ChEMBL
DrugBank
DB14205
ZINC
PDB chain
6zpb Chain A Residue 203 [
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Receptor-Ligand Complex Structure
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PDB
6zpb
How cyanophage S-2L rejects adenine and incorporates 2-aminoadenine to saturate hydrogen bonding in its DNA.
Resolution
1.72097 Å
Binding residue
(original residue number in PDB)
E70 D75
Binding residue
(residue number reindexed from 1)
E68 D73
Annotation score
3
External links
PDB
RCSB:6zpb
,
PDBe:6zpb
,
PDBj:6zpb
PDBsum
6zpb
PubMed
33893297
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