Structure of PDB 7p9j Chain C Binding Site BS01
Receptor Information
>7p9j Chain C (length=215) Species:
1545835
(Marinitoga sp. 1137) [
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NAIKRFMTLFSGREDVFSIQYEGGYRPIRRPLNFQDIKNHFSGKKTLGIY
LLKKNDTVKFAAYDIDIKKHYLNREDKFVYEENSKKVAKRLSRELNLENI
THYFEFTGNRGYHIWIFFDIPVSAYKIKYIMEKILDRIELEEGIDVEIFP
KQTSLNGGLGNLIKVPLGVHKKTGKKCLFVDNDFNVIENQIEFLNNIKEN
KATEINKLFREIFNE
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
7p9j Chain C Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
7p9j
Molecular basis for the initiation of DNA primer synthesis.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
D177 D179
Binding residue
(residue number reindexed from 1)
D64 D66
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:7p9j
,
PDBe:7p9j
,
PDBj:7p9j
PDBsum
7p9j
PubMed
35508653
UniProt
H2J4R1
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