High-resolution crystal structure of the human CB1 cannabinoid receptor. Determined by X-ray diffraction at 2.6 Å resolution. Released 7 Dec 2016.
Explore 5U09 in 3D Show helices and sheets RCSB PDB PDBe
5U09 contains 27 α-helices and 12 β-strands across 1 chain. 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 | 105-107 | 3 | |
| α-helix | 113-143 | 31 | |
| α-helix | 145-148 | 4 | |
| α-helix | 151-153 | 3 | |
| α-helix | 154-178 | 25 | |
| α-helix | 186-219 | 34 | |
| α-helix | 224-227 | 4 | |
| α-helix | 230-249 | 20 | |
| α-helix | 250-253 | 4 | |
| α-helix | 257-260 | 4 | |
| α-helix | 263 | 1 | |
| β-strand | 264 | 1 | 1 |
| α-helix | 265 | 1 | |
| β-strand | 272 | 1 | 1 |
| α-helix | 273-300 | 28 | |
| α-helix | 1009-1011 | 3 | |
| α-helix | 1016-1026 | 11 | |
| β-strand | 1033-1038 | 6 | 2 |
| β-strand | 1041 | 1 | 3 |
| β-strand | 1046 | 1 | 4 |
| α-helix | 1048-1059 | 12 | |
| α-helix | 1063-1066 | 4 | |
| β-strand | 1067-1072 | 6 | 2 |
| β-strand | 1075 | 1 | 3 |
| α-helix | 1077-1089 | 13 | |
| β-strand | 1093-1096 | 4 | 2 |
| α-helix | 1099-1101 | 3 | |
| α-helix | 1102-1109 | 8 | |
| β-strand | 1114-1117 | 4 | 2 |
| β-strand | 1119 | 1 | 4 |
| α-helix | 1126-1133 | 8 | |
| α-helix | 1136 | 1 | |
| β-strand | 1137-1141 | 5 | 2 |
| α-helix | 1146-1149 | 4 | |
| β-strand | 1156-1158 | 3 | 2 |
| α-helix | 1163-1176 | 14 | |
| α-helix | 1182-367 | 50 | |
| α-helix | 375-400 | 26 | |
| α-helix | 402-409 | 8 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Cannabinoid receptor 1,GlgA glycogen synthase | A | protein | 508 | Homo sapiens, Pyrococcus abyssi (strain GE5 / Orsay) | P21554 (AlphaFold model), Q9V2J8 (AlphaFold model) |
>5U09_1 Cannabinoid receptor 1,GlgA glycogen synthase (chains A) GKENEENIQCGENFMDIECFMVLNPSQQLAIAVLSLTLGTFTVLENLLVLCVILHSRSLR CRPSYHFIGSLAVADLLGSVIFVYSFIDFHVFHRKDSRNVFLFKLGGVTASFTASVGSLF LAAIDRYISIHRPLAYKRIVTRPKAVVAFCLMWTIAIVIAVLPLLGWNCEKLQSVCSDIF PHIDETYLMFWIGVTSVLLLFIVYAYMYILWKAGIDCSFWNESYLTGSRDERKKSLLSKF GMDEGVTFMFIGRFDRGQKGVDVLLKAIEILSSKKEFQEMRFIIIGKGDPELEGWARSLE EKHGNVKVITEMLSREFVRELYGSVDFVIIPSYFEPFGLVALEAMCLGAIPIASAVGGLR DIITNETGILVKAGDPGELANAILKALELSRSDLSKFRENCKKRAMSFSDQARMDIRLAK TLVLILVVLIICWGPLLAIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKD LRHAFRSMFPSCEGTAQPHHHHHHHHHH
| ID | Name | Formula | Copies |
|---|---|---|---|
| 7DY | N-[(2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-2-methyl-2-{[5-(trif… | C27 H25 Cl F3 N3 O2 | 1 |
Water and common crystallization additives (SO4, PEG) are not listed.
High-resolution crystal structure of the human CB1 cannabinoid receptor. Shao, Z., Yin, J., Chapman, K. et al. Nature (2016). DOI 10.1038/nature20613 · PubMed
Other PDB entries of the same protein (UniProt P21554 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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