MolNFT v1 · #539457 · protein
AlphaFold monomer V2.0 prediction for zinc-activated ligand-gated ion channel (Q866Y9)
Q866Y9: “AlphaFold monomer V2.0 prediction for zinc-activated ligand-gated ion channel (Q866Y9)”. 4 pockets (best druggability 0.48). MolNFT v1 #539457 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q866Y9
- Type
- protein
- Length
- 409 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa7895d4C013f5DC92500149D1BFf12D23755C20
- Molecule
- Zinc-activated ligand-gated ion channel
- UniProt
- Q866Y9
- Pockets
- 4 · best druggability 0.48
Structure
1 distinct chain · 34% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc-activated ligand-gated ion channel | protein | 409 | 34% helix, 23% strand | Q866Y9 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 180 | 0.48 | 0.76 | 27 | empty |
| 2 | 103 | 0.45 | 0.78 | 18 | empty |
| 3 | 106 | 0.42 | 0.77 | 21 | empty |
| 4 | 129 | 0.37 | 0.73 | 21 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q866Y9
- Elsewhere: UniProt Q866Y9 · AlphaFold DB Q866Y9
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