MolNFT v2 · #194557 · protein
Structure of the human proton-activated chloride channel ASOR in desensitized conformation
7SQH: “Structure of the human proton-activated chloride channel ASOR in desensitized conformation”. Electron microscopy at 2.5, 1 ligand (NAG). MolNFT v2 #194557 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7SQH
- Type
- protein
- Length
- 849 residues
- Chains
- 3
- Method
- electron microscopy
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.5
- Source
- Homo sapiens
- UniProt
- Q9H813
- Ligands
- NAG
Structure
electron microscopy · resolution 2.5 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | — | protein | 283 | — | Q9H813 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 12 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- Q9H813 · AlphaFold monomer V2.0 prediction for proton-activated chloride channel (Q9H813) · a predicted model of the same protein · chain A against A, TM-score 0.76
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 Q9H813
- Elsewhere: RCSB PDB 7SQH · PDBe 7SQH · UniProt Q9H813
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