Structure of PDB 4pi0 Chain K Binding Site BS02
Receptor Information
>4pi0 Chain K (length=217) Species:
622637
(Methylocystis sp. ATCC 49242) [
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ESVVDLRGMWIGLVLLNVFYLIVRIYEQVFGWRAGLDSFAPEFQTYWMSI
LWTEIPLELVSGLGLAGYLWKTRDRNVDAVTPREEMRRLVVLVQWLVVYG
IAIYWGASFFTEQDGTWHMTVIRDTDFTPSHIIEFYMSYPIYSVIAVGAF
FYAKTRIPYFAHGYSLAFLIVAIGPFMIIPNVGLFGWMALGVFGVVLQIL
MRIHALVGKEGVKLLTE
Ligand information
Ligand ID
CU
InChI
InChI=1S/Cu/q+2
InChIKey
JPVYNHNXODAKFH-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Cu+2]
CACTVS 3.341
[Cu++]
Formula
Cu
Name
COPPER (II) ION
ChEMBL
DrugBank
DB14552
ZINC
PDB chain
4pi0 Chain K Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
4pi0
Effects of zinc on particulate methane monooxygenase activity and structure.
Resolution
3.15 Å
Binding residue
(original residue number in PDB)
D129 H133 H146
Binding residue
(residue number reindexed from 1)
D114 H118 H131
Annotation score
3
External links
PDB
RCSB:4pi0
,
PDBe:4pi0
,
PDBj:4pi0
PDBsum
4pi0
PubMed
24942740
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