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.
Explore 5C1M in 3D Show helices and sheets RCSB PDB PDBe
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.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 65-92 | 28 | |
| α-helix | 93-97 | 5 | |
| α-helix | 102-118 | 17 | |
| α-helix | 121-129 | 9 | |
| α-helix | 136-170 | 35 | |
| α-helix | 172-178 | 7 | |
| α-helix | 181-205 | 25 | |
| β-strand | 206-211 | 6 | 1 |
| β-strand | 214-219 | 6 | 1 |
| α-helix | 222 | 1 | |
| α-helix | 225-237 | 13 | |
| α-helix | 238-242 | 5 | |
| α-helix | 243-261 | 19 | |
| α-helix | 268-305 | 38 | |
| α-helix | 312-332 | 21 | |
| α-helix | 333-338 | 6 | |
| α-helix | 341-346 | 6 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 7-9 | 3 | 2 |
| β-strand | 12-14 | 3 | 3 |
| β-strand | 20-25 | 6 | 2 |
| β-strand | 32-39 | 8 | 3 |
| β-strand | 45-51 | 7 | 3 |
| β-strand | 58-60 | 3 | 3 |
| β-strand | 68-73 | 6 | 2 |
| β-strand | 78-83 | 6 | 2 |
| α-helix | 88-90 | 3 | |
| β-strand | 92-99 | 8 | 3 |
| β-strand | 113-114 | 2 | 3 |
| β-strand | 118-122 | 5 | 3 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Mu-type opioid receptor | A | protein | 296 | Mus musculus | P42866 (AlphaFold model) |
| Nanobody 39 | B | protein | 125 | Lama glama |
>5C1M_1 Mu-type opioid receptor (chains A) GSHSLCPQTGSPSMVTAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLA LADALATSTLPFQSVNYLMGTWPFGNILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCH PVKALDFRTPRNAKIVNVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENL LKICVFIFAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIV CWTPIHIYVIIKALITIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCF
>5C1M_2 Nanobody 39 (chains B) QVQLVESGGGLVRPGGSLRLSCVDSERTSYPMGWFRRAPGKEREFVASITWSGIDPTYAD SVADRFTTSRDVANNTLYLQMNSLKHEDTAVYYCAARAPVGQSSSPYDYDYWGQGTQVTV SSAAA
| ID | Name | Formula | Copies |
|---|---|---|---|
| OLC | (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate | C21 H40 O4 | 2 |
| CLR | Cholesterol | C27 H46 O | 1 |
| 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 O2 | 1 |
| PO4 | Phosphate ion | O4 P | 1 |
Water and common crystallization additives (P6G) are not listed.
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:
5C1M is part of these collections:
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