7M6Q: Glycine receptor subunit alphaZ1

Full length alpha1 Glycine receptor in presence of 1mM Glycine and 32uM Tetrahydrocannabinol State 1. Determined by electron microscopy at 2.91 Å resolution. Released 3 Aug 2022.

Method
Electron microscopy
Resolution
2.91 Å
Organism
Danio rerio
Chains
5
Atoms
14,725
Mol. weight
257.16 kDa
Ligands
TCI, NAG, GLY
Released
3 Aug 2022

Explore 7M6Q in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

7M6Q 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.

Chains A, B, C, D and E: 10 helices, 19 β-strands

ElementResiduesLengthSheet
α-helix34-429
β-strand63-73111
β-strand81-92121
β-strand9312
β-strand106-10831
α-helix119-1213
β-strand123-12423
β-strand127-13151
β-strand134-13524
β-strand137-13824
β-strand140-14561
β-strand14912
β-strand150-161121
β-strand173-18193
β-strand192-19431
β-strand200-20231
β-strand211-21333
β-strand219-22023
β-strand224-22525
β-strand230-23125
β-strand233-242103
α-helix246-2472
α-helix248-2525
α-helix253-26816
α-helix275-29420
α-helix299-3002
α-helix304-3052
α-helix306-34035
α-helix395-44147

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Glycine receptor subunit alphaZ1A, B, C, D, Eprotein444Danio rerioO93430 (AlphaFold model)
Sequence of entity 1 (A, B, C, D, E), FASTA
>7M6Q_1 Glycine receptor subunit alphaZ1 (chains A, B, C, D, E)
MFALGIYLWETIVFFSLAASQQAAARKAASPMPPSEFLDKLMGKVSGYDARIRPNFKGPP
VNVTCNIFINSFGSIAETTMDYRVNIFLRQQWNDPRLAYSEYPDDSLDLDPSMLDSIWKP
DLFFANEKGANFHEVTTDNKLLRISKNGNVLYSIRITLVLACPMDLKNFPMDVQTCIMQL
ESFGYTMNDLIFEWDEKGAVQVADGLTLPQFILKEEKDLRYCTKHYNTGKFTCIEARFHL
ERQMGYYLIQMYIPSLLIVILSWVSFWINMDAAPARVGLGITTVLTMTTQSSGSRASLPK
VSYVKAIDIWMAVCLLFVFSALLEYAAVNFIARQHKELLRFQRRRRHLKEDEAGDGRFSF
AAYGMGPACLQAKDGMAIKGNNNNAPTSTNPPEKTVEEMRKLFISRAKRIDTVSRVAFPL
VFLIFNIFYWITYKIIRSEDIHKQ

Ligands and cofactors

IDNameFormulaCopies
TCI(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-…C21 H30 O25
NAG2-acetamido-2-deoxy-beta-D-glucopyranoseC8 H15 N O65
GLYGlycineC2 H5 N O25

Primary citation

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:

Browse structure collections

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