MolNFT v2 · #152248 · protein
Mouse serotonin 5-HT3 receptor, serotonin-bound, I1 conformation
6HIO: “Mouse serotonin 5-HT3 receptor, serotonin-bound, I1 conformation”. Electron microscopy at 4.2, 2 ligands (SRO, NAG). MolNFT v2 #152248 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6HIO
- Type
- protein
- Length
- 1,925 residues
- Chains
- 5
- Method
- electron microscopy
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 4.2
- Source
- Mus musculus
- UniProt
- P23979
- Ligands
- SRO, NAG
Structure
electron microscopy · resolution 4.2 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, E, B, C, D | — | protein | 385 | — | P23979 |
Ligands and binding sites
- SRO · Serotonin · ligand · 5 copies · chains A, B, E, C, D
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 25 copies · chains A, E, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6HIO · Mouse serotonin 5-HT3 receptor, serotonin-bound, I1 conformation · the same entry in another collection · chain E against E, TM-score 1.00
- P23979 · AlphaFold monomer V2.0 prediction for 5-hydroxytryptamine receptor 3A (P23979) · a predicted model of the same protein · chain E against A, TM-score 0.97
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 P23979
- Elsewhere: RCSB PDB 6HIO · PDBe 6HIO · UniProt P23979
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