Full length alpha1 Glycine receptor in presence of 0.1mM Glycine and 32uM Tetrahydrocannabinol. Determined by electron microscopy at 2.84 Å resolution. Released 3 Aug 2022.
Explore 7M6O in 3D Show helices and sheets RCSB PDB PDBe
7M6O contains 50 α-helices and 95 β-strands across 5 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 | 34-42 | 9 | |
| β-strand | 62-73 | 12 | 1 |
| β-strand | 81-91 | 11 | 1 |
| β-strand | 93 | 1 | 2 |
| β-strand | 106-108 | 3 | 1 |
| α-helix | 119-121 | 3 | |
| β-strand | 123 | 1 | 3 |
| β-strand | 127-132 | 6 | 1 |
| β-strand | 134-135 | 2 | 4 |
| β-strand | 137-138 | 2 | 4 |
| β-strand | 140-145 | 6 | 1 |
| β-strand | 149 | 1 | 2 |
| β-strand | 150-161 | 12 | 1 |
| β-strand | 173-181 | 9 | 3 |
| β-strand | 191-194 | 4 | 1 |
| β-strand | 200-202 | 3 | 1 |
| β-strand | 211-213 | 3 | 3 |
| β-strand | 219-220 | 2 | 3 |
| β-strand | 224-225 | 2 | 5 |
| β-strand | 230-231 | 2 | 5 |
| β-strand | 233-242 | 10 | 3 |
| α-helix | 245-247 | 3 | |
| α-helix | 248-252 | 5 | |
| α-helix | 253-263 | 11 | |
| α-helix | 274-294 | 21 | |
| α-helix | 299-300 | 2 | |
| α-helix | 304-305 | 2 | |
| α-helix | 306-339 | 34 | |
| α-helix | 396-441 | 46 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Glycine receptor subunit alphaZ1 | A, B, C, D, E | protein | 444 | Danio rerio | O93430 (AlphaFold model) |
>7M6O_1 Glycine receptor subunit alphaZ1 (chains A, B, C, D, E) MFALGIYLWETIVFFSLAASQQAAARKAASPMPPSEFLDKLMGKVSGYDARIRPNFKGPP VNVTCNIFINSFGSIAETTMDYRVNIFLRQQWNDPRLAYSEYPDDSLDLDPSMLDSIWKP DLFFANEKGANFHEVTTDNKLLRISKNGNVLYSIRITLVLACPMDLKNFPMDVQTCIMQL ESFGYTMNDLIFEWDEKGAVQVADGLTLPQFILKEEKDLRYCTKHYNTGKFTCIEARFHL ERQMGYYLIQMYIPSLLIVILSWVSFWINMDAAPARVGLGITTVLTMTTQSSGSRASLPK VSYVKAIDIWMAVCLLFVFSALLEYAAVNFIARQHKELLRFQRRRRHLKEDEAGDGRFSF AAYGMGPACLQAKDGMAIKGNNNNAPTSTNPPEKTVEEMRKLFISRAKRIDTVSRVAFPL VFLIFNIFYWITYKIIRSEDIHKQ
| ID | Name | Formula | Copies |
|---|---|---|---|
| GLY | Glycine | C2 H5 N O2 | 5 |
| TCI | (6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-… | C21 H30 O2 | 5 |
| NAG | 2-acetamido-2-deoxy-beta-D-glucopyranose | C8 H15 N O6 | 5 |
Structural basis for cannabinoid-induced potentiation of alpha1-glycine receptors in lipid nanodiscs. Kumar, A., Kindig, K., Rao, S. et al. Nat Commun (2022) 13:4862-4862. DOI 10.1038/s41467-022-32594-5 · PubMed
Other PDB entries of the same protein (UniProt O93430 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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