Structure of PDB 8kfw Chain A Binding Site BS05
Receptor Information
>8kfw Chain A (length=163) Species:
4577
(Zea mays) [
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GWVIGVDPDIGGAIAVLSPDGSSQVFDNPFVHIVVSEVIRKRLDTKSIIQ
LLRGLDAPPGTTAYIEKSSPFPTDGKQGWWSTGFSYGLWIASLVASGFSV
VPIASQTWKAYFGLMRSETPADDSRQAASILFPDKDQSLKLKKHHGRAEA
LLLAAYGKGLVLP
Ligand information
Ligand ID
MN
InChI
InChI=1S/Mn/q+2
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mn+2]
CACTVS 3.341
[Mn++]
Formula
Mn
Name
MANGANESE (II) ION
ChEMBL
DrugBank
DB06757
ZINC
PDB chain
8kfw Chain A Residue 1002 [
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Receptor-Ligand Complex Structure
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PDB
8kfw
MOC1 cleaves Holliday junctions through a cooperative nick and counter-nick mechanism mediated by metal ions.
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
D115 E174 E257
Binding residue
(residue number reindexed from 1)
D7 E66 E149
Annotation score
4
External links
PDB
RCSB:8kfw
,
PDBe:8kfw
,
PDBj:8kfw
PDBsum
8kfw
PubMed
38886375
UniProt
B4FCI7
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