Structure of PDB 7s4m Chain E Binding Site BS01
Receptor Information
>7s4m Chain E (length=388) Species:
622637
(Methylocystis sp. ATCC 49242) [
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HGEKSQQAFLRMRTLNWYDVQWSKTTVNVNEEMVLSGKVHVFSAWPQAVA
NPRVSFLNAGEPGPVLVRTAQFIGEQFAPRSVSLEIGKDYAFSINLRGRR
AGRWHVHAQINVEGGGPIIGPGQWIEIKGDMKDFTDPVTLLDGSTVDLEH
YGISRVYAWHLPWMAVGAAWIFFWFVRKGIITSYIRVAEGKADDVIGDDD
RRIGAIVLALTILATIVGYAVTNSTFPRTIPLQAGLQKPLTPIETEGTVG
VGKENVTTELNGGVYKVPGRELTINVKVKNNTSQPLRLGEYTAAGLRFLN
PDVFTTKPDFPDYLLADRGLSVDATPIAPGEAKEIVVKIQDARWDIERLS
DLAYDTDSQIGGLLFFFSPDGKRYASEIGGPVIPKFVA
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
7s4m Chain E Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
7s4m
Recovery of particulate methane monooxygenase structure and activity in a lipid bilayer.
Resolution
2.42 Å
Binding residue
(original residue number in PDB)
H29 H133 H135
Binding residue
(residue number reindexed from 1)
H1 H105 H107
Annotation score
3
External links
PDB
RCSB:7s4m
,
PDBe:7s4m
,
PDBj:7s4m
PDBsum
7s4m
PubMed
35298269
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