MolNFT v1 · #177157 · protein
Cryo-EM structure of gi-bound metabotropic glutamate receptor MGLU2
7E9G: “Cryo-EM structure of gi-bound metabotropic glutamate receptor MGLU2”. Electron microscopy, 2 ligands (40F, HZR). MolNFT v1 #177157 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7E9G
- Type
- protein
- Length
- 2,557 residues
- Chains
- 8
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q14416, P63096, P62873, P59768
- Ligands
- 40F, HZR
Structure
electron microscopy · 7 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| R | — | protein | 769 | — | Q14416 |
| S | — | protein | 755 | — | Q14416 |
| A | — | protein | 223 | — | P63096 |
| B | — | protein | 311 | — | P62873 |
| C | — | protein | 33 | — | P59768 |
| D | — | protein | 232 | — | — |
| E, F | — | protein | 117 | — | — |
Ligands and binding sites
- 40F · (1S,2S,5R,6S)-2-aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid · ligand · 2 copies · chains R, S
- HZR · 1-butyl-3-chloranyl-4-(4-phenylpiperidin-1-yl)pyridin-2-one · ligand · chains R
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7E9G · Cryo-EM structure of Gi-bound metabotropic glutamate receptor mGlu2 · the same entry in another collection · chain F against F, TM-score 1.00
- P62873 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(T)… · a predicted model of the same protein · chain B against A, TM-score 0.98
- Q14416 · AlphaFold monomer V2.0 prediction for metabotropic glutamate receptor 2 (Q14416) · a predicted model of the same protein · chain S against A, TM-score 0.84
- P63096 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I) subunit… · a predicted model of the same protein · chain A against A, TM-score 0.82
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q14416
- Every structure of UniProt P63096
- Every structure of UniProt P62873
- Every structure of UniProt P59768
- Elsewhere: RCSB PDB 7E9G · PDBe 7E9G · UniProt Q14416 · UniProt P63096 · UniProt P62873 · UniProt P59768
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