Structure of PDB 8kfu Chain B Binding Site BS03
Receptor Information
>8kfu Chain B (length=163) Species:
4577
(Zea mays) [
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GWVIGVDPDIGGAIAVLSPDGSSQVFDNPFVHIVVSEVIRKRLDTKSIIQ
LLRGLDAPPGTTAYIEKSSPFPTDGKQGWWSTGFSYGLWIASLVASGFSV
VPIASQTWKAYFGLMRSETPKDDSRQAASILFPDKDQSLKLKKHHGRAEA
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
8kfu Chain B Residue 1001 [
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Receptor-Ligand Complex Structure
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PDB
8kfu
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 D117 E257
Binding residue
(residue number reindexed from 1)
D7 D9 E149
Annotation score
4
External links
PDB
RCSB:8kfu
,
PDBe:8kfu
,
PDBj:8kfu
PDBsum
8kfu
PubMed
38886375
UniProt
B4FCI7
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