Research workbench
AlphaFold monomer V2.0 prediction for nicotinic receptor-associated protein 4 (H2KYE0)
Analyse AlphaFold monomer V2.0 prediction for nicotinic receptor-associated protein 4… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- H2KYE0
- Type
- protein
- Length
- 1,123 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0433195EC289060A351eF61bf5e31FE1D60CBA38
- Molecule
- Nicotinic receptor-associated protein 4
- UniProt
- H2KYE0
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 5% helix, 54% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nicotinic receptor-associated protein 4 | protein | 1123 | 5% helix, 54% strand | H2KYE0 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 392 | 0.62 | 0.78 | 48 | empty |
| 2 | 231 | 0.62 | 0.81 | 25 | empty |
| 3 | 95 | 0.39 | 0.76 | 18 | empty |
| 4 | 53 | 0.27 | 0.74 | 14 | empty |
Modifications
Observed in the structure: 8 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 H2KYE0
- Elsewhere: UniProt H2KYE0 · AlphaFold DB H2KYE0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.