5C1M: Active mu-opioid receptor

Crystal structure of active mu-opioid receptor bound to the agonist BU72. Determined by X-ray diffraction at 2.07 Å resolution. Released 5 Aug 2015.

Method
X-ray diffraction
Resolution
2.07 Å
Organisms
Mus musculus, Lama glama
Chains
2
Atoms
3,518
Mol. weight
49.59 kDa
Ligands
OLC, CLR, VF1, PO4
Released
5 Aug 2015

Explore 5C1M in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

5C1M contains 16 α-helices and 13 β-strands across 2 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 15 helices, 2 β-strands

ElementResiduesLengthSheet
α-helix65-9228
α-helix93-975
α-helix102-11817
α-helix121-1299
α-helix136-17035
α-helix172-1787
α-helix181-20525
β-strand206-21161
β-strand214-21961
α-helix2221
α-helix225-23713
α-helix238-2425
α-helix243-26119
α-helix268-30538
α-helix312-33221
α-helix333-3386
α-helix341-3466
Chain B: 1 helix, 11 β-strands
ElementResiduesLengthSheet
β-strand7-932
β-strand12-1433
β-strand20-2562
β-strand32-3983
β-strand45-5173
β-strand58-6033
β-strand68-7362
β-strand78-8362
α-helix88-903
β-strand92-9983
β-strand113-11423
β-strand118-12253

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Mu-type opioid receptorAprotein296Mus musculusP42866 (AlphaFold model)
Nanobody 39Bprotein125Lama glama
Sequence of entity 1 (A), FASTA
>5C1M_1 Mu-type opioid receptor (chains A)
GSHSLCPQTGSPSMVTAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLA
LADALATSTLPFQSVNYLMGTWPFGNILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCH
PVKALDFRTPRNAKIVNVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENL
LKICVFIFAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIV
CWTPIHIYVIIKALITIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCF
Sequence of entity 2 (B), FASTA
>5C1M_2 Nanobody 39 (chains B)
QVQLVESGGGLVRPGGSLRLSCVDSERTSYPMGWFRRAPGKEREFVASITWSGIDPTYAD
SVADRFTTSRDVANNTLYLQMNSLKHEDTAVYYCAARAPVGQSSSPYDYDYWGQGTQVTV
SSAAA

Ligands and cofactors

IDNameFormulaCopies
OLC(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoateC21 H40 O42
CLRCholesterolC27 H46 O1
VF1(2R,3S,3aR,5aR,6R,11bR,11cS)-3a-methoxy-3,14-dimethyl-2-phenyl-2,3,3a,6,7,11c-h…C28 H32 N2 O21
PO4Phosphate ionO4 P1

Water and common crystallization additives (P6G) are not listed.

Primary citation

Structural insights into mu-opioid receptor activation. Huang, W., Manglik, A., Venkatakrishnan, A.J. et al. Nature (2015) 524:315-321. DOI 10.1038/nature14886 · PubMed

Other PDB entries of the same protein (UniProt P42866 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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