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8E0G

Re-refined model of active mu-opioid receptor (PDB 5c1m) as an adduct with BU72

This is a non-PDB format compatible entry.
Summary for 8E0G
Entry DOI10.2210/pdb8e0g/pdb
DescriptorMu-type opioid receptor, Nanobody 39, (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate, ... (8 entities in total)
Functional Keywordsagonist, active state, revised structure, signaling protein-agonist complex, signaling protein/agonist
Biological sourceMus musculus (house mouse)
More
Total number of polymer chains2
Total formula weight49403.14
Authors
Munro, T.A. (deposition date: 2022-08-09, release date: 2023-10-18, Last modification date: 2024-10-30)
Primary citationMunro, T.A.
Reanalysis of a mu opioid receptor crystal structure reveals a covalent adduct with BU72.
Bmc Biol., 21:213-213, 2023
Cited by
PubMed Abstract: The first crystal structure of the active μ opioid receptor (μOR) exhibited several unexplained features. The ligand BU72 exhibited many extreme deviations from ideal geometry, along with unexplained electron density. I previously showed that inverting the benzylic configuration resolved these problems, establishing revised stereochemistry of BU72 and its analog BU74. However, another problem remains unresolved: additional unexplained electron density contacts both BU72 and a histidine residue in the N-terminus, revealing the presence of an as-yet unidentified atom.
PubMed: 37817141
DOI: 10.1186/s12915-023-01689-w
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.1 Å)
Structure validation

231029

건을2025-02-05부터공개중

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