English
日本語
简体中文
繁體中文
한국어
✖
Menu
RCSB PDB
PDBe
BMRB
Adv. Search
Search help
PDB: 1 results
8E0G
Re-refined model of active mu-opioid receptor (PDB 5c1m) as an adduct with BU72
Descriptor:
(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate, (2R,3S,3aR,5aR,6R,11bR,11cS)-3a-methoxy-3,14-dimethyl-2-phenyl-2,3,3a,6,7,11c-hexahydro-1H-6,11b-(epiminoethano)-3,5a-methanonaphtho[2,1-g]indol-10-ol, CHOLESTEROL, ...
Authors:
Munro, T.A.
Deposit date:
2022-08-09
Release date:
2023-10-18
Last modified:
2023-11-15
Method:
X-RAY DIFFRACTION (2.1 Å)
Cite:
Reanalysis of a mu opioid receptor crystal structure reveals a covalent adduct with BU72.
Bmc Biol., 21, 2023
Home
Top Page
Statistics
Help
FAQ
Contact Us
Cite Us / Terms and Conditions
Links
Settings
Data deposition (OneDep)
Help
Deposition to PDB, EMDB or BMRB
Download
Download PDB archive / snapshot archive
Standard format
PDBx/mmCIF Resources
Format Conversion
PDBx/mmCIF editor
Quick links
Help
non-PDB format compatible
Group Depositions
Chemical Component entries
Latest entries
Search services
Help
Search PDB (PDBj Mine)
Search PDBj RDB
Chemie search
Search BMRB
Sequence-Navigator
DASH
EM Navigator
Omokage search
SeSAW
wwPDB/RDF
RDF Portal
Status search
Molecular Viewers
Help
jV: Graphic Viewer
Molmil: WebGL Mol. Viewer
Services & Softwares
Help
Yorodumi
ASH
MAFFTash
NMRToolBox
gmfit
CRNPRED
Spanner
SFAS
HOMCOS
Derived databases
Help
eF-site
eF-seek
eF-surf
ProMode Elastic
hGTOP
Educational service
Help
eProtS
Molecule of the Month
Previous workshop
Games
Papermodels
About PDBj
Help
Publications
Newsletters / Public Relations Resources
PDBj Members
PDBj Advisory Committee
Privacy Policy
220760
PDB entries from 2024-06-05