MolNFT v1 · #426997 · protein
AlphaFold monomer V2.0 prediction for protein SEY1 (A3LWM9)
A3LWM9: “AlphaFold monomer V2.0 prediction for protein SEY1 (A3LWM9)”. 7 pockets (best druggability 0.52). MolNFT v1 #426997 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3LWM9
- Type
- protein
- Length
- 827 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5fa8aF910eDA471127Dc4EC5b737223f437dc3e0
- Molecule
- Protein SEY1
- UniProt
- A3LWM9
- Pockets
- 7 · best druggability 0.52
Structure
1 distinct chain · 60% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SEY1 | protein | 827 | 60% helix, 7% strand | A3LWM9 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 125 | 0.52 | 0.81 | 24 | empty |
| 2 | 80 | 0.46 | 0.82 | 17 | empty |
| 3 | 128 | 0.41 | 0.75 | 22 | empty |
| 4 | 79 | 0.39 | 0.77 | 14 | empty |
| 5 | 78 | 0.38 | 0.77 | 14 | empty |
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 A3LWM9
- Elsewhere: UniProt A3LWM9 · AlphaFold DB A3LWM9
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